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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2[nH]c(=O)[nH]c2cc1.Cl Canonical SMILES: O=c1[nH]c2c([nH]1)cc(cc2)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H14N4O3S.ClH/c16-11-13-9-2-1-8(7-10(9)14-11)19(17,18)15-5-3-12-4-6-15;/h1-2,7,12H,3-6H2,(H2,13,14,16);1H InChIKey: FKCHBUFLPJOUOY-UHFFFAOYSA-N
CBID:251341 http://www.chembase.cn/molecule-251341.html