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SMILES: c1(C(=O)N(C)C)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)C(=O)N(C)C)N InChI: InChI=1S/C10H14N2O/c1-7-4-5-9(11)8(6-7)10(13)12(2)3/h4-6H,11H2,1-3H3 InChIKey: ZJSZIIIESSNAIO-UHFFFAOYSA-N
CBID:274687 http://www.chembase.cn/molecule-274687.html