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SMILES: C(=O)(N1CCC(N(C)C)CCC1)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C14H22N4O/c1-17(2)12-4-3-8-18(9-6-12)14(19)11-5-7-16-13(15)10-11/h5,7,10,12H,3-4,6,8-9H2,1-2H3,(H2,15,16) InChIKey: FRJSEKVBRFLDNO-UHFFFAOYSA-N
CBID:573622 http://www.chembase.cn/molecule-573622.html