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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1cc3c(OCO3)cc1)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C29H30O8/c1-17-7-6-10-20(30)9-5-3-4-8-19-14-24-27(28(33-2)26(19)29(32)36-17)21(15-25(31)37-24)18-11-12-22-23(13-18)35-16-34-22/h4,8,11-14,17,21H,3,5-7,9-10,15-16H2,1-2H3/b8-4+/t17-,21?/m0/s1 InChIKey: RATAOJLOWRVVRU-CINQBDKVSA-N
CBID:226953 http://www.chembase.cn/molecule-226953.html