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SMILES: S(=O)(=O)(Oc1cc(CCC(=O)O)ccc1)C Canonical SMILES: OC(=O)CCc1cccc(c1)OS(=O)(=O)C InChI: InChI=1S/C10H12O5S/c1-16(13,14)15-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) InChIKey: MEKNOMNMKJBSKQ-UHFFFAOYSA-N
CBID:51826 http://www.chembase.cn/molecule-51826.html