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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)OCC(=O)OC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)c(=O)n(c(n2)C)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C21H20N2O6/c1-12(2)29-20(24)10-26-15-5-6-17-16(9-15)21(25)23(13(3)22-17)14-4-7-18-19(8-14)28-11-27-18/h4-9,12H,10-11H2,1-3H3 InChIKey: BEVVCYMSBKDUJU-UHFFFAOYSA-N
CBID:220993 http://www.chembase.cn/molecule-220993.html