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SMILES: n1ccc2c(c1)[nH]c(c2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cncc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-3-5-1-2-9-4-7(5)10-6/h1-4,10H,(H,11,12) InChIKey: PWWYFIZEQHFRJH-UHFFFAOYSA-N
CBID:89122 http://www.chembase.cn/molecule-89122.html