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SMILES: S(=O)(=O)(c1cc(C(=O)C)ccc1Cl)N Canonical SMILES: CC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl InChI: InChI=1S/C8H8ClNO3S/c1-5(11)6-2-3-7(9)8(4-6)14(10,12)13/h2-4H,1H3,(H2,10,12,13) InChIKey: BCZGXDORRDXENN-UHFFFAOYSA-N
CBID:238348 http://www.chembase.cn/molecule-238348.html