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SMILES: C(=O)(Nc1ccc(N(C)C)cc1)CCN Canonical SMILES: NCCC(=O)Nc1ccc(cc1)N(C)C InChI: InChI=1S/C11H17N3O/c1-14(2)10-5-3-9(4-6-10)13-11(15)7-8-12/h3-6H,7-8,12H2,1-2H3,(H,13,15) InChIKey: GQUFBXDKLMHBCI-UHFFFAOYSA-N
CBID:308261 http://www.chembase.cn/molecule-308261.html