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SMILES: c1(cc(cs1)OC)C(=O)OC Canonical SMILES: COc1csc(c1)C(=O)OC InChI: InChI=1S/C7H8O3S/c1-9-5-3-6(11-4-5)7(8)10-2/h3-4H,1-2H3 InChIKey: HCXYSDHMZUIGIF-UHFFFAOYSA-N
CBID:285056 http://www.chembase.cn/molecule-285056.html