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SMILES: S(=O)(=O)(c1ccc(C(=O)CCC(=O)O)cc1)Cl Canonical SMILES: OC(=O)CCC(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO5S/c11-17(15,16)8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4H,5-6H2,(H,13,14) InChIKey: RFWAEPZTVKZMMI-UHFFFAOYSA-N
CBID:285807 http://www.chembase.cn/molecule-285807.html