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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cc3c(OCO3)cc1)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H17NO6/c1-28-17-6-2-14(3-7-17)22-12-19(26)18-11-16(5-9-20(18)31-22)25-24(27)15-4-8-21-23(10-15)30-13-29-21/h2-12H,13H2,1H3,(H,25,27) InChIKey: AXIOHIUJRZAEFX-UHFFFAOYSA-N
CBID:221008 http://www.chembase.cn/molecule-221008.html