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SMILES: c1ccnc(c1SC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1ncccc1SC(C)(C)C InChI: InChI=1S/C10H13NO2S/c1-10(2,3)14-7-5-4-6-11-8(7)9(12)13/h4-6H,1-3H3,(H,12,13) InChIKey: UAUIAQFRHBUKPY-UHFFFAOYSA-N
CBID:163497 http://www.chembase.cn/molecule-163497.html