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SMILES: C(=O)(N(C(C)C)C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N(C(C)C)C InChI: InChI=1S/C12H18N2O/c1-9(2)14(3)12(15)11-6-4-10(8-13)5-7-11/h4-7,9H,8,13H2,1-3H3 InChIKey: CINROHPPTHQGJY-UHFFFAOYSA-N
CBID:256066 http://www.chembase.cn/molecule-256066.html