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SMILES: CC1(c2cc(ccc2OC1=O)OS(=O)(=O)C)C Canonical SMILES: O=C1Oc2c(C1(C)C)cc(cc2)OS(=O)(=O)C InChI: InChI=1S/C11H12O5S/c1-11(2)8-6-7(16-17(3,13)14)4-5-9(8)15-10(11)12/h4-6H,1-3H3 InChIKey: CXWYCAYNZXSHTF-UHFFFAOYSA-N
CBID:157042 http://www.chembase.cn/molecule-157042.html