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SMILES: O=S(=O)(c1cc(N)c(C)cc1Cl)O Canonical SMILES: Cc1cc(Cl)c(cc1N)S(=O)(=O)O InChI: InChI=1S/C7H8ClNO3S/c1-4-2-5(8)7(3-6(4)9)13(10,11)12/h2-3H,9H2,1H3,(H,10,11,12) InChIKey: JFKLFVCDERLWCU-UHFFFAOYSA-N
CBID:290617 http://www.chembase.cn/molecule-290617.html