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SMILES: c1cc2c(cc1C(=O)O)C1(c3cc(c(cc3Oc3c1cc(c(c3)O)CCCC(=O)O)O)CCCC(=O)O)OC2=O.c1cc2c(cc1C(=O)O)C(=O)OC12c2cc(c(cc2Oc2c1cc(c(c2)O)CCCC(=O)O)O)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3cc(cc2)C(=O)O)cc(c(c1)O)CCCC(=O)O.OC(=O)CCCc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3ccc(c2)C(=O)O)cc(c(c1)O)CCCC(=O)O InChI: InChI=1S/2C29H24O11/c30-21-12-23-19(10-14(21)3-1-5-25(32)33)29(18-8-7-16(27(36)37)9-17(18)28(38)40-29)20-11-15(4-2-6-26(34)35)22(31)13-24(20)39-23;30-21-12-23-19(9-14(21)3-1-5-25(32)33)29(18-11-16(27(36)37)7-8-17(18)28(38)40-29)20-10-15(4-2-6-26(34)35)22(31)13-24(20)39-23/h2*7-13,30-31H,1-6H2,(H,32,33)(H,34,35)(H,36,37) InChIKey: YKFRFHRHRHPYNI-UHFFFAOYSA-N
CBID:155921 http://www.chembase.cn/molecule-155921.html