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SMILES: C(C(=O)O)([S](=O)=O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC([S](=O)=O)C(=O)O InChI: InChI=1S/C10H12O5S/c1-15-8-4-2-7(3-5-8)6-9(10(11)12)16(13)14/h2-5,9,16H,6H2,1H3,(H,11,12) InChIKey: AVHFMODURFSTDN-UHFFFAOYSA-N
CBID:812705 http://www.chembase.cn/molecule-812705.html