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SMILES: C1(=O)N(C(=O)CC(=O)N1)c1ccc(cc1)Cl Canonical SMILES: O=C1CC(=O)N(C(=O)N1)c1ccc(cc1)Cl InChI: InChI=1S/C10H7ClN2O3/c11-6-1-3-7(4-2-6)13-9(15)5-8(14)12-10(13)16/h1-4H,5H2,(H,12,14,16) InChIKey: BJHJQYAOKVCTBQ-UHFFFAOYSA-N
CBID:114472 http://www.chembase.cn/molecule-114472.html