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SMILES: C(=O)(c1cc(c(cc1)N)C)NC(CC)C Canonical SMILES: CCC(NC(=O)c1ccc(c(c1)C)N)C InChI: InChI=1S/C12H18N2O/c1-4-9(3)14-12(15)10-5-6-11(13)8(2)7-10/h5-7,9H,4,13H2,1-3H3,(H,14,15) InChIKey: UZIZWARRXCEWFQ-UHFFFAOYSA-N
CBID:264522 http://www.chembase.cn/molecule-264522.html