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SMILES: c1nccc(c1)CCSC(C)C(=O)O Canonical SMILES: OC(=O)C(SCCc1ccncc1)C InChI: InChI=1S/C10H13NO2S/c1-8(10(12)13)14-7-4-9-2-5-11-6-3-9/h2-3,5-6,8H,4,7H2,1H3,(H,12,13) InChIKey: LGYLJQDADOUQHJ-UHFFFAOYSA-N
CBID:177193 http://www.chembase.cn/molecule-177193.html