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SMILES: S(=O)(=O)(N1C(CCc2cc(ncc2)Cl)CCCC1)C Canonical SMILES: Clc1nccc(c1)CCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C13H19ClN2O2S/c1-19(17,18)16-9-3-2-4-12(16)6-5-11-7-8-15-13(14)10-11/h7-8,10,12H,2-6,9H2,1H3 InChIKey: IRLLCLQGEFVVES-UHFFFAOYSA-N
CBID:62069 http://www.chembase.cn/molecule-62069.html