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SMILES: c1(c2nc[nH]c2ncc1)C(=O)O Canonical SMILES: OC(=O)c1ccnc2c1nc[nH]2 InChI: InChI=1S/C7H5N3O2/c11-7(12)4-1-2-8-6-5(4)9-3-10-6/h1-3H,(H,11,12)(H,8,9,10) InChIKey: CEZJOKOKGRAPMR-UHFFFAOYSA-N
CBID:113991 http://www.chembase.cn/molecule-113991.html