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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(C1=Cc3c(OC1)cccc3)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C31H32O7/c1-19-9-8-13-23(32)12-5-3-4-11-21-16-26-29(30(35-2)28(21)31(34)37-19)24(17-27(33)38-26)22-15-20-10-6-7-14-25(20)36-18-22/h4,6-7,10-11,14-16,19,24H,3,5,8-9,12-13,17-18H2,1-2H3/b11-4+/t19-,24?/m0/s1 InChIKey: GNRZWNIZEIFYIG-NLUFFIRXSA-N
CBID:226671 http://www.chembase.cn/molecule-226671.html