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SMILES: O=S(=O)(c1ccccc1N)NCCCC.Cl Canonical SMILES: CCCCNS(=O)(=O)c1ccccc1N.Cl InChI: InChI=1S/C10H16N2O2S.ClH/c1-2-3-8-12-15(13,14)10-7-5-4-6-9(10)11;/h4-7,12H,2-3,8,11H2,1H3;1H InChIKey: YSHBVSVNRQLPKV-UHFFFAOYSA-N
CBID:292161 http://www.chembase.cn/molecule-292161.html