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SMILES: S(=O)(=O)(c1ccc(cc1)OCCCCC(=O)O)C Canonical SMILES: OC(=O)CCCCOc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H16O5S/c1-18(15,16)11-7-5-10(6-8-11)17-9-3-2-4-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14) InChIKey: PPVKOJFNJCZUQK-UHFFFAOYSA-N
CBID:264905 http://www.chembase.cn/molecule-264905.html