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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H7Cl2NO4S/c9-6-2-1-5(3-7(6)10)16(14,15)11-4-8(12)13/h1-3,11H,4H2,(H,12,13) InChIKey: APIPQJHUNCPKSU-UHFFFAOYSA-N
CBID:232000 http://www.chembase.cn/molecule-232000.html