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SMILES: n1c(N2CCC3(C(=O)NCCN3)CC2)nccc1OC Canonical SMILES: COc1ccnc(n1)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C13H19N5O2/c1-20-10-2-5-15-12(17-10)18-8-3-13(4-9-18)11(19)14-6-7-16-13/h2,5,16H,3-4,6-9H2,1H3,(H,14,19) InChIKey: WKYPXXZEVWRNDE-UHFFFAOYSA-N
CBID:638486 http://www.chembase.cn/molecule-638486.html