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SMILES: c1c(ccc(c1)S(=O)(=O)OCOS(=O)(=O)c1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H16O6S2/c1-12-3-7-14(8-4-12)22(16,17)20-11-21-23(18,19)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3 InChIKey: LEXULLPDKRNGQG-UHFFFAOYSA-N
CBID:29744 http://www.chembase.cn/molecule-29744.html