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SMILES: S(=O)(=O)(CC1CN(Cc2cc(Cl)ccc2)CCC1)C Canonical SMILES: Clc1cccc(c1)CN1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C14H20ClNO2S/c1-19(17,18)11-13-5-3-7-16(10-13)9-12-4-2-6-14(15)8-12/h2,4,6,8,13H,3,5,7,9-11H2,1H3 InChIKey: QSTVWHKUUKPSAW-UHFFFAOYSA-N
CBID:567942 http://www.chembase.cn/molecule-567942.html