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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cc3c(OCO3)cc1)c2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H17NO6/c1-28-19-5-3-2-4-16(19)22-12-18(26)17-11-15(7-9-20(17)31-22)25-24(27)14-6-8-21-23(10-14)30-13-29-21/h2-12H,13H2,1H3,(H,25,27) InChIKey: VTTBTUAUSCMMRH-UHFFFAOYSA-N
CBID:221240 http://www.chembase.cn/molecule-221240.html