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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C8H7Cl2NO4S/c9-5-2-1-3-6(10)8(5)16(14,15)11-4-7(12)13/h1-3,11H,4H2,(H,12,13) InChIKey: QRVMUGYJNLHEJY-UHFFFAOYSA-N
CBID:231982 http://www.chembase.cn/molecule-231982.html