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SMILES: [K].o1c(nnc1C)C(=O)O Canonical SMILES: Cc1nnc(o1)C(=O)O.[K] InChI: InChI=1S/C4H4N2O3.K/c1-2-5-6-3(9-2)4(7)8;/h1H3,(H,7,8); InChIKey: PYKIGFHZXPMVQL-UHFFFAOYSA-N
CBID:806333 http://www.chembase.cn/molecule-806333.html