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SMILES: c1(cc(c(cc1)N1CC(CCC1)C(=O)NN)Cl)S(=O)(=O)C Canonical SMILES: NNC(=O)C1CCCN(C1)c1ccc(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C13H18ClN3O3S/c1-21(19,20)10-4-5-12(11(14)7-10)17-6-2-3-9(8-17)13(18)16-15/h4-5,7,9H,2-3,6,8,15H2,1H3,(H,16,18) InChIKey: WEQNWRGUHIBNSQ-UHFFFAOYSA-N
CBID:22160 http://www.chembase.cn/molecule-22160.html