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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(C1=Cc3c(OC1)cccc3)CC(=O)O2)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C30H30O7/c1-18-8-7-12-22(31)11-4-2-3-10-20-15-25-28(29(33)27(20)30(34)36-18)23(16-26(32)37-25)21-14-19-9-5-6-13-24(19)35-17-21/h3,5-6,9-10,13-15,18,23,33H,2,4,7-8,11-12,16-17H2,1H3/b10-3+ InChIKey: ZOOHCFSWCITCMR-XCVCLJGOSA-N
CBID:226534 http://www.chembase.cn/molecule-226534.html