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SMILES: n1(cc(c2c1cccc2)SCC(=O)O)CC Canonical SMILES: CCn1cc(c2c1cccc2)SCC(=O)O InChI: InChI=1S/C12H13NO2S/c1-2-13-7-11(16-8-12(14)15)9-5-3-4-6-10(9)13/h3-7H,2,8H2,1H3,(H,14,15) InChIKey: MMJJISRIJIKCGW-UHFFFAOYSA-N
CBID:18116 http://www.chembase.cn/molecule-18116.html