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SMILES: c1(S(=O)(=O)N(C)C)n2c(nc1Cl)cccc2 Canonical SMILES: Clc1nc2n(c1S(=O)(=O)N(C)C)cccc2 InChI: InChI=1S/C9H10ClN3O2S/c1-12(2)16(14,15)9-8(10)11-7-5-3-4-6-13(7)9/h3-6H,1-2H3 InChIKey: DIVWSRKQUAGGED-UHFFFAOYSA-N
CBID:275910 http://www.chembase.cn/molecule-275910.html