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SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCCCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCCCC1 InChI: InChI=1S/C13H18O3S/c1-11-7-9-13(10-8-11)17(14,15)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3 InChIKey: OHHPZPDQZMUTCA-UHFFFAOYSA-N
CBID:302518 http://www.chembase.cn/molecule-302518.html