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SMILES: C(=O)(Nc1c(cc(cc1)Cl)N)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1N)Cl InChI: InChI=1S/C10H13ClN2O/c1-6(2)10(14)13-9-4-3-7(11)5-8(9)12/h3-6H,12H2,1-2H3,(H,13,14) InChIKey: YCXWEZUJLYFKCU-UHFFFAOYSA-N
CBID:308146 http://www.chembase.cn/molecule-308146.html