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SMILES: S(C(C(=O)O)c1ccccc1)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)C(c1ccccc1)Sc1ccc(cc1C)C InChI: InChI=1S/C16H16O2S/c1-11-8-9-14(12(2)10-11)19-15(16(17)18)13-6-4-3-5-7-13/h3-10,15H,1-2H3,(H,17,18) InChIKey: UDDBXTSRNQGANI-UHFFFAOYSA-N
CBID:271175 http://www.chembase.cn/molecule-271175.html