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SMILES: c1c(ccc(c1)CCCS(=O)(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)CCCS(=O)(=O)O InChI: InChI=1S/C11H14O5S/c1-16-11(12)10-6-4-9(5-7-10)3-2-8-17(13,14)15/h4-7H,2-3,8H2,1H3,(H,13,14,15) InChIKey: OFGLQSUWZJEIHY-UHFFFAOYSA-N
CBID:52938 http://www.chembase.cn/molecule-52938.html