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SMILES: c1(c(C(=O)O)cncn1)N1CCC(CC1)OCC Canonical SMILES: CCOC1CCN(CC1)c1ncncc1C(=O)O InChI: InChI=1S/C12H17N3O3/c1-2-18-9-3-5-15(6-4-9)11-10(12(16)17)7-13-8-14-11/h7-9H,2-6H2,1H3,(H,16,17) InChIKey: WXXJUFUCIVWPIW-UHFFFAOYSA-N
CBID:515429 http://www.chembase.cn/molecule-515429.html