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SMILES: c1(c2nc[nH]c2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1nc[nH]2 InChI: InChI=1S/C8H6N2O2/c11-8(12)5-2-1-3-6-7(5)10-4-9-6/h1-4H,(H,9,10)(H,11,12) InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N
CBID:24817 http://www.chembase.cn/molecule-24817.html