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SMILES: c1(c(cc2c(n1)CC(OC2)(C)C)C(=O)OCC)NC(=O)c1ccccc1 Canonical SMILES: CCOC(=O)c1cc2COC(Cc2nc1NC(=O)c1ccccc1)(C)C InChI: InChI=1S/C20H22N2O4/c1-4-25-19(24)15-10-14-12-26-20(2,3)11-16(14)21-17(15)22-18(23)13-8-6-5-7-9-13/h5-10H,4,11-12H2,1-3H3,(H,21,22,23) InChIKey: BAXPEQHEDSMOOA-UHFFFAOYSA-N
CBID:186116 http://www.chembase.cn/molecule-186116.html