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SMILES: S(=O)(=O)(c1c(Cl)cccc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C8H8ClNO4S/c9-6-3-1-2-4-7(6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12) InChIKey: QSQJHTAJZFKWNN-UHFFFAOYSA-N
CBID:279765 http://www.chembase.cn/molecule-279765.html