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SMILES: S(=O)(=O)(c1c(N)cccc1Cl)C Canonical SMILES: Nc1cccc(c1S(=O)(=O)C)Cl InChI: InChI=1S/C7H8ClNO2S/c1-12(10,11)7-5(8)3-2-4-6(7)9/h2-4H,9H2,1H3 InChIKey: SNZQGOFQINOHGO-UHFFFAOYSA-N
CBID:281288 http://www.chembase.cn/molecule-281288.html