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SMILES: c1[nH]n2c(c1)nc(c2)C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)cc[nH]2 InChI: InChI=1S/C6H5N3O2/c10-6(11)4-3-9-5(8-4)1-2-7-9/h1-3,7H,(H,10,11) InChIKey: BSHRFDLYTAKECP-UHFFFAOYSA-N
CBID:65042 http://www.chembase.cn/molecule-65042.html