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SMILES: C(=O)(c1cc(ncc1)SC(C)(C)C)O Canonical SMILES: OC(=O)c1ccnc(c1)SC(C)(C)C InChI: InChI=1S/C10H13NO2S/c1-10(2,3)14-8-6-7(9(12)13)4-5-11-8/h4-6H,1-3H3,(H,12,13) InChIKey: ZFEKRVIJJMIJBO-UHFFFAOYSA-N
CBID:247890 http://www.chembase.cn/molecule-247890.html