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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1cc(c(c(c1)OC)OC)OC)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C31H36O9/c1-18-10-9-13-21(32)12-8-6-7-11-19-14-23-28(30(38-5)27(19)31(34)39-18)22(17-26(33)40-23)20-15-24(35-2)29(37-4)25(16-20)36-3/h7,11,14-16,18,22H,6,8-10,12-13,17H2,1-5H3/b11-7+/t18-,22?/m0/s1 InChIKey: QHYMPLXPJUYIPS-GPTYSRPSSA-N
CBID:226702 http://www.chembase.cn/molecule-226702.html