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SMILES: c1(c2[nH]ccc2ccn1)C(=O)O Canonical SMILES: OC(=O)c1nccc2c1[nH]cc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-6-5(1-3-9-6)2-4-10-7/h1-4,9H,(H,11,12) InChIKey: XTSUZZHBANMMDD-UHFFFAOYSA-N
CBID:71077 http://www.chembase.cn/molecule-71077.html