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SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H16ClNO2S/c1-10-3-2-8-14(9-10)17(15,16)12-6-4-11(13)5-7-12/h4-7,10H,2-3,8-9H2,1H3 InChIKey: BNGKTBVBWYCKAF-UHFFFAOYSA-N
CBID:299051 http://www.chembase.cn/molecule-299051.html