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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1c3c(c(cc1)OC)cccc3)CC(=O)O2)C Canonical SMILES: COc1ccc(c2c1cccc2)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C InChI: InChI=1S/C32H32O7/c1-19-9-8-12-21(33)11-5-3-4-10-20-17-27-30(31(35)29(20)32(36)38-19)25(18-28(34)39-27)23-15-16-26(37-2)24-14-7-6-13-22(23)24/h4,6-7,10,13-17,19,25,35H,3,5,8-9,11-12,18H2,1-2H3/b10-4+ InChIKey: ZHIXGGYXRAFOHY-ONNFQVAWSA-N
CBID:226913 http://www.chembase.cn/molecule-226913.html