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SMILES: C(=O)(SCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)SCC(=O)O InChI: InChI=1S/C10H10O4S/c1-14-8-4-2-7(3-5-8)10(13)15-6-9(11)12/h2-5H,6H2,1H3,(H,11,12) InChIKey: OHTVEHDAPOAVIB-UHFFFAOYSA-N
CBID:60502 http://www.chembase.cn/molecule-60502.html