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SMILES: N1(C(=O)C(CC1)N)c1ccc(cc1)Cl Canonical SMILES: NC1CCN(C1=O)c1ccc(cc1)Cl InChI: InChI=1S/C10H11ClN2O/c11-7-1-3-8(4-2-7)13-6-5-9(12)10(13)14/h1-4,9H,5-6,12H2 InChIKey: ALMOVYPHTUAJRX-UHFFFAOYSA-N
CBID:277899 http://www.chembase.cn/molecule-277899.html