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SMILES: S(=O)(=O)(c1c(onc1C)C)N1CCNCCC1.Cl Canonical SMILES: Cc1onc(c1S(=O)(=O)N1CCNCCC1)C.Cl InChI: InChI=1S/C10H17N3O3S.ClH/c1-8-10(9(2)16-12-8)17(14,15)13-6-3-4-11-5-7-13;/h11H,3-7H2,1-2H3;1H InChIKey: GHYSEZSMMCGHKC-UHFFFAOYSA-N
CBID:251970 http://www.chembase.cn/molecule-251970.html