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SMILES: c1(n(c2c(c1C(=O)OCC)nc1c(n2)cccc1)c1ccc(N)cc1)N Canonical SMILES: CCOC(=O)c1c(N)n(c2c1nc1ccccc1n2)c1ccc(cc1)N InChI: InChI=1S/C19H17N5O2/c1-2-26-19(25)15-16-18(23-14-6-4-3-5-13(14)22-16)24(17(15)21)12-9-7-11(20)8-10-12/h3-10H,2,20-21H2,1H3 InChIKey: PEUBVNMMBKQHNJ-UHFFFAOYSA-N
CBID:231043 http://www.chembase.cn/molecule-231043.html