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SMILES: n1c([nH]c2ccccc12)C(=O)O.O Canonical SMILES: OC(=O)c1nc2c([nH]1)cccc2.O InChI: InChI=1S/C8H6N2O2.H2O/c11-8(12)7-9-5-3-1-2-4-6(5)10-7;/h1-4H,(H,9,10)(H,11,12);1H2 InChIKey: YQHUUYLPOCNBKD-UHFFFAOYSA-N
CBID:91787 http://www.chembase.cn/molecule-91787.html