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SMILES: S(=O)(=O)(C1(C(=O)O)CCCC1)c1c(ccc(c1)C)C Canonical SMILES: OC(=O)C1(CCCC1)S(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C14H18O4S/c1-10-5-6-11(2)12(9-10)19(17,18)14(13(15)16)7-3-4-8-14/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,16) InChIKey: ZQMMAZSLYLQABQ-UHFFFAOYSA-N
CBID:252296 http://www.chembase.cn/molecule-252296.html