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SMILES: n1c(NC2CC(=O)N(C2)CCOC)nccc1NC Canonical SMILES: COCCN1CC(CC1=O)Nc1nccc(n1)NC InChI: InChI=1S/C12H19N5O2/c1-13-10-3-4-14-12(16-10)15-9-7-11(18)17(8-9)5-6-19-2/h3-4,9H,5-8H2,1-2H3,(H2,13,14,15,16) InChIKey: GZVYEKHXPCKPDE-UHFFFAOYSA-N
CBID:597968 http://www.chembase.cn/molecule-597968.html