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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCN(C)C Canonical SMILES: CN(CCNS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H17N3O2S/c1-13(2)8-7-12-16(14,15)10-5-3-9(11)4-6-10/h3-6,12H,7-8,11H2,1-2H3 InChIKey: HERALKCUSVEQOM-UHFFFAOYSA-N
CBID:261884 http://www.chembase.cn/molecule-261884.html