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SMILES: S(=O)(=O)(c1cc(c(cc1)OCCCC(=O)O)C)Cl Canonical SMILES: OC(=O)CCCOc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C11H13ClO5S/c1-8-7-9(18(12,15)16)4-5-10(8)17-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: LPTGLVJVIRFFSL-UHFFFAOYSA-N
CBID:267890 http://www.chembase.cn/molecule-267890.html