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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C8H8ClNO4S/c1-10-15(13,14)5-2-3-7(9)6(4-5)8(11)12/h2-4,10H,1H3,(H,11,12) InChIKey: RULGDFLFEUYACU-UHFFFAOYSA-N
CBID:238690 http://www.chembase.cn/molecule-238690.html