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SMILES: c1(C(=O)N(C)C)c(cc(cc1)Cl)N Canonical SMILES: Clc1ccc(c(c1)N)C(=O)N(C)C InChI: InChI=1S/C9H11ClN2O/c1-12(2)9(13)7-4-3-6(10)5-8(7)11/h3-5H,11H2,1-2H3 InChIKey: UPJKRJFMMWCSOH-UHFFFAOYSA-N
CBID:256212 http://www.chembase.cn/molecule-256212.html