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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cnccc1)c2)c1ccccc1 Canonical SMILES: O=C(c1cccnc1)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1 InChI: InChI=1S/C21H14N2O3/c24-18-12-20(14-5-2-1-3-6-14)26-19-9-8-16(11-17(18)19)23-21(25)15-7-4-10-22-13-15/h1-13H,(H,23,25) InChIKey: YMVNXKRPIGMZKU-UHFFFAOYSA-N
CBID:221065 http://www.chembase.cn/molecule-221065.html