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SMILES: c1(C(=O)N2CC(=O)NCC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCNC(=O)C1 InChI: InChI=1S/C12H18N4O2/c1-3-5-16-9(2)10(7-14-16)12(18)15-6-4-13-11(17)8-15/h7H,3-6,8H2,1-2H3,(H,13,17) InChIKey: VFYWLWYWFFALIO-UHFFFAOYSA-N
CBID:378496 http://www.chembase.cn/molecule-378496.html