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SMILES: C(=O)(Nc1cc(N)ccc1)CCC Canonical SMILES: CCCC(=O)Nc1cccc(c1)N InChI: InChI=1S/C10H14N2O/c1-2-4-10(13)12-9-6-3-5-8(11)7-9/h3,5-7H,2,4,11H2,1H3,(H,12,13) InChIKey: DRXFARCOYOPZDW-UHFFFAOYSA-N
CBID:21937 http://www.chembase.cn/molecule-21937.html