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SMILES: O=S(=O)(c1ccc(cc1)C)n1nc(c(c1C)CCN)C Canonical SMILES: NCCc1c(C)nn(c1C)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H19N3O2S/c1-10-4-6-13(7-5-10)20(18,19)17-12(3)14(8-9-15)11(2)16-17/h4-7H,8-9,15H2,1-3H3 InChIKey: NKTKHFDDJCOLMC-UHFFFAOYSA-N
CBID:91386 http://www.chembase.cn/molecule-91386.html