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SMILES: c1(nn2c(c1)nccc2)C(=O)NC1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)c1nn2c(c1)nccc2 InChI: InChI=1S/C15H19N5O3/c1-2-23-15(22)19-8-4-11(5-9-19)17-14(21)12-10-13-16-6-3-7-20(13)18-12/h3,6-7,10-11H,2,4-5,8-9H2,1H3,(H,17,21) InChIKey: ZCVLUFDRDMZQPE-UHFFFAOYSA-N
CBID:780108 http://www.chembase.cn/molecule-780108.html