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SMILES: S(=O)(=O)(N1Cc2c(c(nc(n2)C2NCCCC2)O)CC1)CC.Cl Canonical SMILES: CCS(=O)(=O)N1CCc2c(C1)nc(nc2O)C1CCCCN1.Cl InChI: InChI=1S/C14H22N4O3S.ClH/c1-2-22(20,21)18-8-6-10-12(9-18)16-13(17-14(10)19)11-5-3-4-7-15-11;/h11,15H,2-9H2,1H3,(H,16,17,19);1H InChIKey: DDJKPLZRVCQOSC-UHFFFAOYSA-N
CBID:38290 http://www.chembase.cn/molecule-38290.html