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SMILES: c1c(nc2c(c1)[nH]cc2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)cc[nH]2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H,11,12) InChIKey: QWJIWJWEGVAMEB-UHFFFAOYSA-N
CBID:29738 http://www.chembase.cn/molecule-29738.html