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SMILES: c1(c2c(nc(n1)N)ccc(c2)C(=O)O)N(CCc1ncccc1)C Canonical SMILES: Nc1nc(N(CCc2ccccn2)C)c2c(n1)ccc(c2)C(=O)O InChI: InChI=1S/C17H17N5O2/c1-22(9-7-12-4-2-3-8-19-12)15-13-10-11(16(23)24)5-6-14(13)20-17(18)21-15/h2-6,8,10H,7,9H2,1H3,(H,23,24)(H2,18,20,21) InChIKey: ZUZOKNUGHKONIP-UHFFFAOYSA-N
CBID:584629 http://www.chembase.cn/molecule-584629.html