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SMILES: S(=O)(=O)(N1C(CCc2cc(ncn2)Cl)CCCC1)C Canonical SMILES: Clc1ncnc(c1)CCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C12H18ClN3O2S/c1-19(17,18)16-7-3-2-4-11(16)6-5-10-8-12(13)15-9-14-10/h8-9,11H,2-7H2,1H3 InChIKey: DXKHIIULZYYKTO-UHFFFAOYSA-N
CBID:62131 http://www.chembase.cn/molecule-62131.html