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SMILES: C(=O)(C(c1ccc(cc1)Cl)NC)N Canonical SMILES: CNC(c1ccc(cc1)Cl)C(=O)N InChI: InChI=1S/C9H11ClN2O/c1-12-8(9(11)13)6-2-4-7(10)5-3-6/h2-5,8,12H,1H3,(H2,11,13) InChIKey: BGYKMIQJZKQCRF-UHFFFAOYSA-N
CBID:260175 http://www.chembase.cn/molecule-260175.html