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SMILES: n1nc2c(ccc(c2)C(=O)O)n1C(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)nnn2C(C)C InChI: InChI=1S/C10H11N3O2/c1-6(2)13-9-4-3-7(10(14)15)5-8(9)11-12-13/h3-6H,1-2H3,(H,14,15) InChIKey: RUTVRAJKELSHCC-UHFFFAOYSA-N
CBID:74132 http://www.chembase.cn/molecule-74132.html