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SMILES: c1(c(n(nc1CC)C)N)c1cc2c(OCO2)cc1 Canonical SMILES: CCc1nn(c(c1c1ccc2c(c1)OCO2)N)C InChI: InChI=1S/C13H15N3O2/c1-3-9-12(13(14)16(2)15-9)8-4-5-10-11(6-8)18-7-17-10/h4-6H,3,7,14H2,1-2H3 InChIKey: ARFCKSHPZNOBTM-UHFFFAOYSA-N
CBID:284302 http://www.chembase.cn/molecule-284302.html