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SMILES: N1(c2ncc(C(=O)N)cc2)CCC(Cn2cncc2)CC1 Canonical SMILES: NC(=O)c1ccc(nc1)N1CCC(CC1)Cn1cncc1 InChI: InChI=1S/C15H19N5O/c16-15(21)13-1-2-14(18-9-13)20-6-3-12(4-7-20)10-19-8-5-17-11-19/h1-2,5,8-9,11-12H,3-4,6-7,10H2,(H2,16,21) InChIKey: FVOHYEQAMVQBJX-UHFFFAOYSA-N
CBID:737860 http://www.chembase.cn/molecule-737860.html