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SMILES: C(=O)(Nc1ccc(cc1)C(N)C)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)C(N)C InChI: InChI=1S/C11H16N2O/c1-3-11(14)13-10-6-4-9(5-7-10)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14) InChIKey: BWTIUPUITBLRGP-UHFFFAOYSA-N
CBID:257022 http://www.chembase.cn/molecule-257022.html