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SMILES: c1(c(NC(=O)c2cc3c(OCO3)cc2)c2c(o1)cccc2)c1c2c(oc(=O)c1)ccc(c2)C(C)C Canonical SMILES: O=c1oc2ccc(cc2c(c1)c1oc2c(c1NC(=O)c1ccc3c(c1)OCO3)cccc2)C(C)C InChI: InChI=1S/C28H21NO6/c1-15(2)16-7-9-22-19(11-16)20(13-25(30)34-22)27-26(18-5-3-4-6-21(18)35-27)29-28(31)17-8-10-23-24(12-17)33-14-32-23/h3-13,15H,14H2,1-2H3,(H,29,31) InChIKey: XWDCOVLZTGUFSQ-UHFFFAOYSA-N
CBID:217828 http://www.chembase.cn/molecule-217828.html