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SMILES: n1(c2c(c(n1)C)cc(cn2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(c2c1ncc(c2)C)C InChI: InChI=1S/C10H11N3O2/c1-6-3-8-7(2)12-13(5-9(14)15)10(8)11-4-6/h3-4H,5H2,1-2H3,(H,14,15) InChIKey: WDXWAQTUZANGII-UHFFFAOYSA-N
CBID:283706 http://www.chembase.cn/molecule-283706.html