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SMILES: n1(nc(c(c1C)CN)C)CC(=O)OCC.Cl Canonical SMILES: CCOC(=O)Cn1nc(c(c1C)CN)C.Cl InChI: InChI=1S/C10H17N3O2.ClH/c1-4-15-10(14)6-13-8(3)9(5-11)7(2)12-13;/h4-6,11H2,1-3H3;1H InChIKey: YKYGYNPESTWWOQ-UHFFFAOYSA-N
CBID:246113 http://www.chembase.cn/molecule-246113.html