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SMILES: C(=O)(c1ccc(NC(=O)CCl)cc1)N(C)C Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)N(C)C InChI: InChI=1S/C11H13ClN2O2/c1-14(2)11(16)8-3-5-9(6-4-8)13-10(15)7-12/h3-6H,7H2,1-2H3,(H,13,15) InChIKey: DDTWPYQAIJYIGK-UHFFFAOYSA-N
CBID:234478 http://www.chembase.cn/molecule-234478.html