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SMILES: c1(nc2n(c1C)ccs2)C(=O)O Canonical SMILES: Cc1c(nc2n1ccs2)C(=O)O InChI: InChI=1S/C7H6N2O2S/c1-4-5(6(10)11)8-7-9(4)2-3-12-7/h2-3H,1H3,(H,10,11) InChIKey: JRMXUMHKCZQHSJ-UHFFFAOYSA-N
CBID:113946 http://www.chembase.cn/molecule-113946.html