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SMILES: O(C(=O)c1c(ccc(c1)S(=O)(=O)C)OC)C Canonical SMILES: COC(=O)c1cc(ccc1OC)S(=O)(=O)C InChI: InChI=1S/C10H12O5S/c1-14-9-5-4-7(16(3,12)13)6-8(9)10(11)15-2/h4-6H,1-3H3 InChIKey: DSRPTFIZJVCPPS-UHFFFAOYSA-N
CBID:87826 http://www.chembase.cn/molecule-87826.html