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SMILES: c1cc2c(c(c1)N)C(=O)c1cccc(c1C2=O)N Canonical SMILES: Nc1cccc2c1C(=O)c1cccc(c1C2=O)N InChI: InChI=1S/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H,15-16H2 InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N
CBID:148319 http://www.chembase.cn/molecule-148319.html