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SMILES: O=C(c1c(C(=O)OC)ccs1)OC Canonical SMILES: COC(=O)c1sccc1C(=O)OC InChI: InChI=1S/C8H8O4S/c1-11-7(9)5-3-4-13-6(5)8(10)12-2/h3-4H,1-2H3 InChIKey: CGDDISBFSPJVPK-UHFFFAOYSA-N
CBID:287192 http://www.chembase.cn/molecule-287192.html