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SMILES: c12c(nc(s2)C)cc([nH]1)C(=O)O Canonical SMILES: Cc1nc2c(s1)[nH]c(c2)C(=O)O InChI: InChI=1S/C7H6N2O2S/c1-3-8-4-2-5(7(10)11)9-6(4)12-3/h2,9H,1H3,(H,10,11) InChIKey: YZIHYCUXUAYKKQ-UHFFFAOYSA-N
CBID:280056 http://www.chembase.cn/molecule-280056.html