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SMILES: n1cnc2c(c1CC(=O)OCC)CCNC2.Cl Canonical SMILES: CCOC(=O)Cc1ncnc2c1CCNC2.Cl InChI: InChI=1S/C11H15N3O2.ClH/c1-2-16-11(15)5-9-8-3-4-12-6-10(8)14-7-13-9;/h7,12H,2-6H2,1H3;1H InChIKey: NHAMARPLFWZOAB-UHFFFAOYSA-N
CBID:64866 http://www.chembase.cn/molecule-64866.html