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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(CC(=O)O2)c1ccc(OCc2ccc(cc2)C(C)C)cc1)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1ccc(cc1)OCc1ccc(cc1)C(C)C InChI: InChI=1S/C37H40O7/c1-23(2)26-14-12-25(13-15-26)22-42-30-18-16-27(17-19-30)31-21-33(39)44-32-20-28-9-5-4-6-10-29(38)11-7-8-24(3)43-37(41)34(28)36(40)35(31)32/h5,9,12-20,23-24,31,40H,4,6-8,10-11,21-22H2,1-3H3/b9-5+ InChIKey: SZWSJZAITXKCQL-WEVVVXLNSA-N
CBID:227220 http://www.chembase.cn/molecule-227220.html