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SMILES: c1(c2[nH]ncc2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1[nH]nc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)(H,11,12) InChIKey: WBCWIQCXHSXMDH-UHFFFAOYSA-N
CBID:64467 http://www.chembase.cn/molecule-64467.html