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SMILES: c1c(ccc(c1)CCS(=O)(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)CCS(=O)(=O)O InChI: InChI=1S/C10H12O5S/c1-15-10(11)9-4-2-8(3-5-9)6-7-16(12,13)14/h2-5H,6-7H2,1H3,(H,12,13,14) InChIKey: KZCNJEQIFKJGQG-UHFFFAOYSA-N
CBID:52941 http://www.chembase.cn/molecule-52941.html