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SMILES: S(=O)(=O)(c1ccc(cc1)OCCC(=O)OC)Cl Canonical SMILES: COC(=O)CCOc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO5S/c1-15-10(12)6-7-16-8-2-4-9(5-3-8)17(11,13)14/h2-5H,6-7H2,1H3 InChIKey: IFEXOLHQPSGXKP-UHFFFAOYSA-N
CBID:257774 http://www.chembase.cn/molecule-257774.html