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SMILES: n1nc2c(ccc(c2)C(=O)O)[nH]1 Canonical SMILES: OC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C7H5N3O2/c11-7(12)4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H,11,12)(H,8,9,10) InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N
CBID:80658 http://www.chembase.cn/molecule-80658.html