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SMILES: c1(c(=O)[nH]c2c(c1)cccc2)C1c2c(c3C(=O)OC(CCCC(=O)CCC/C=C/c3cc2OC(=O)C1)C)O Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1cc2ccccc2[nH]c1=O InChI: InChI=1S/C30H29NO7/c1-17-8-7-12-20(32)11-4-2-3-10-19-15-24-27(28(34)26(19)30(36)37-17)21(16-25(33)38-24)22-14-18-9-5-6-13-23(18)31-29(22)35/h3,5-6,9-10,13-15,17,21,34H,2,4,7-8,11-12,16H2,1H3,(H,31,35)/b10-3+ InChIKey: IOTMUZMRGHPKRE-XCVCLJGOSA-N
CBID:227071 http://www.chembase.cn/molecule-227071.html