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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)CCCc1ccccc1 Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)CCCc1ccccc1 InChI: InChI=1S/C16H16O4S/c17-16(18)14-10-4-5-11-15(14)21(19,20)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,17,18) InChIKey: DJIZDGXYGMMKGY-UHFFFAOYSA-N
CBID:60236 http://www.chembase.cn/molecule-60236.html