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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C10H13ClN2O/c1-6(2)10(14)13-7-3-4-8(11)9(12)5-7/h3-6H,12H2,1-2H3,(H,13,14) InChIKey: UNKPJCLOEMVSHY-UHFFFAOYSA-N
CBID:45456 http://www.chembase.cn/molecule-45456.html