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SMILES: C(=O)(Nc1ccc(N)cc1)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C10H14N2O/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3,11H2,1H3,(H,12,13) InChIKey: LFXCELCZRVHGIJ-UHFFFAOYSA-N
CBID:22808 http://www.chembase.cn/molecule-22808.html