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SMILES: c1cc(c(cc1C(=O)O)c1c2cc(c(cc2oc2cc(=O)c(cc12)CCC(=O)O)O)CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCc1cc2c(cc1O)oc1c(c2c2cc(ccc2C(=O)O)C(=O)O)cc(c(=O)c1)CCC(=O)O InChI: InChI=1S/C27H20O11/c28-19-10-21-17(7-12(19)2-5-23(30)31)25(16-9-14(26(34)35)1-4-15(16)27(36)37)18-8-13(3-6-24(32)33)20(29)11-22(18)38-21/h1,4,7-11,28H,2-3,5-6H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37) InChIKey: DKROGDOAOXDINY-UHFFFAOYSA-N
CBID:155091 http://www.chembase.cn/molecule-155091.html