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SMILES: C1(=O)N(C(=O)CC(=O)N1)c1ccccc1 Canonical SMILES: O=C1CC(=O)N(C(=O)N1)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c13-8-6-9(14)12(10(15)11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13,15) InChIKey: MECMQZBUZCGXQW-UHFFFAOYSA-N
CBID:114471 http://www.chembase.cn/molecule-114471.html