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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NC1CCCC1 Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C10H13ClN2O2S/c11-10-6-5-9(7-12-10)16(14,15)13-8-3-1-2-4-8/h5-8,13H,1-4H2 InChIKey: PKHSAJUKYDRFHN-UHFFFAOYSA-N
CBID:252578 http://www.chembase.cn/molecule-252578.html