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SMILES: n1c(N2CC3(OC(=O)N(C3)C)CCC2)ncc(c1N)C Canonical SMILES: O=C1OC2(CN1C)CCCN(C2)c1ncc(c(n1)N)C InChI: InChI=1S/C13H19N5O2/c1-9-6-15-11(16-10(9)14)18-5-3-4-13(8-18)7-17(2)12(19)20-13/h6H,3-5,7-8H2,1-2H3,(H2,14,15,16) InChIKey: QCGPIGFXZGNVEN-UHFFFAOYSA-N
CBID:834892 http://www.chembase.cn/molecule-834892.html