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SMILES: S(=O)(=O)(c1ccc(cc1)OCCCC(=O)O)C Canonical SMILES: OC(=O)CCCOc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H14O5S/c1-17(14,15)10-6-4-9(5-7-10)16-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: BDYYQKIEMMSADG-UHFFFAOYSA-N
CBID:264904 http://www.chembase.cn/molecule-264904.html