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SMILES: CC(C)(C)c1cc2c(cc1)c(c(c(c2)S(=O)(=O)O)C(C)(C)C)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1cc2cc(ccc2c(c1C(C)(C)C)S(=O)(=O)O)C(C)(C)C InChI: InChI=1S/C18H24O6S2/c1-17(2,3)12-7-8-13-11(9-12)10-14(25(19,20)21)15(18(4,5)6)16(13)26(22,23)24/h7-10H,1-6H3,(H,19,20,21)(H,22,23,24) InChIKey: WMIYOAFVOQXLFR-UHFFFAOYSA-N
CBID:112160 http://www.chembase.cn/molecule-112160.html