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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCCc1ccccc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCCc1ccccc1 InChI: InChI=1S/C16H18O3S/c1-14-9-11-16(12-10-14)20(17,18)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3 InChIKey: PNTNYXPTUOOGOK-UHFFFAOYSA-N
CBID:45309 http://www.chembase.cn/molecule-45309.html