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SMILES: S(=O)(=O)(Nc1c2c(CNCC2)ccc1)CC.Cl Canonical SMILES: CCS(=O)(=O)Nc1cccc2c1CCNC2.Cl InChI: InChI=1S/C11H16N2O2S.ClH/c1-2-16(14,15)13-11-5-3-4-9-8-12-7-6-10(9)11;/h3-5,12-13H,2,6-8H2,1H3;1H InChIKey: HQDFKDBJGJLLSI-UHFFFAOYSA-N
CBID:238918 http://www.chembase.cn/molecule-238918.html