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SMILES: N(C(=O)C)(c1ccc(NC(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N(C(=O)C)C InChI: InChI=1S/C11H13ClN2O2/c1-8(15)14(2)10-5-3-9(4-6-10)13-11(16)7-12/h3-6H,7H2,1-2H3,(H,13,16) InChIKey: XLBFPNOXSSVIIR-UHFFFAOYSA-N
CBID:27026 http://www.chembase.cn/molecule-27026.html