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SMILES: s1c2n(c(c1C(=O)O)C)ccn2 Canonical SMILES: Cc1c(sc2n1ccn2)C(=O)O InChI: InChI=1S/C7H6N2O2S/c1-4-5(6(10)11)12-7-8-2-3-9(4)7/h2-3H,1H3,(H,10,11) InChIKey: AQIPOVXEAHMJOU-UHFFFAOYSA-N
CBID:68329 http://www.chembase.cn/molecule-68329.html