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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(CC(=O)O2)c1ccc(C(=O)OC)cc1)C Canonical SMILES: COC(=O)c1ccc(cc1)C1CC(=O)Oc2c1c(OC)c1c(c2)/C=C/CCCC(=O)CCC[C@@H](OC1=O)C InChI: InChI=1S/C30H32O8/c1-18-8-7-11-22(31)10-6-4-5-9-21-16-24-27(28(35-2)26(21)30(34)37-18)23(17-25(32)38-24)19-12-14-20(15-13-19)29(33)36-3/h5,9,12-16,18,23H,4,6-8,10-11,17H2,1-3H3/b9-5+/t18-,23?/m0/s1 InChIKey: RSYHCRHKGOFAKK-XFSVYZGWSA-N
CBID:227068 http://www.chembase.cn/molecule-227068.html