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SMILES: S(=O)(=O)(N1C(CCc2cc(ncc2)Cl)CCC1)C Canonical SMILES: Clc1nccc(c1)CCC1CCCN1S(=O)(=O)C InChI: InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-8-2-3-11(15)5-4-10-6-7-14-12(13)9-10/h6-7,9,11H,2-5,8H2,1H3 InChIKey: WYGDNQPYLFKQDT-UHFFFAOYSA-N
CBID:62068 http://www.chembase.cn/molecule-62068.html