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SMILES: c1(nn2c(c1)[nH]cc2)C(=O)O Canonical SMILES: OC(=O)c1cc2n(n1)cc[nH]2 InChI: InChI=1S/C6H5N3O2/c10-6(11)4-3-5-7-1-2-9(5)8-4/h1-3,7H,(H,10,11) InChIKey: JMVBGEJGFHHOBX-UHFFFAOYSA-N
CBID:280906 http://www.chembase.cn/molecule-280906.html