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SMILES: C1(S(=O)(=O)c2ccc(cc2)Cl)(CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C10H9ClO4S/c11-7-1-3-8(4-2-7)16(14,15)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13) InChIKey: GAABDRSLTXUNQW-UHFFFAOYSA-N
CBID:252293 http://www.chembase.cn/molecule-252293.html