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SMILES: c1c(c(ccc1C(=O)CC)OC)S(=O)(=O)Cl Canonical SMILES: CCC(=O)c1ccc(c(c1)S(=O)(=O)Cl)OC InChI: InChI=1S/C10H11ClO4S/c1-3-8(12)7-4-5-9(15-2)10(6-7)16(11,13)14/h4-6H,3H2,1-2H3 InChIKey: XVZBXDNOPBGYTH-UHFFFAOYSA-N
CBID:164642 http://www.chembase.cn/molecule-164642.html