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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1oc(cc1)c1ccccc1)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccc(o1)c1ccccc1 InChI: InChI=1S/C32H32O7/c1-20-10-9-15-23(33)14-8-4-7-13-22-18-27-30(31(36-2)29(22)32(35)37-20)24(19-28(34)39-27)26-17-16-25(38-26)21-11-5-3-6-12-21/h3,5-7,11-13,16-18,20,24H,4,8-10,14-15,19H2,1-2H3/b13-7+/t20-,24?/m0/s1 InChIKey: HGCPLMZRWJCULX-NDKAOGDTSA-N
CBID:226647 http://www.chembase.cn/molecule-226647.html