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SMILES: C(c1ccc(cc1)CSCC(=O)O)(C)(C)C Canonical SMILES: OC(=O)CSCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18O2S/c1-13(2,3)11-6-4-10(5-7-11)8-16-9-12(14)15/h4-7H,8-9H2,1-3H3,(H,14,15) InChIKey: JMMFEXQBJKCYBD-UHFFFAOYSA-N
CBID:279706 http://www.chembase.cn/molecule-279706.html