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SMILES: S(=O)(=O)(c1ccc(N2CCNCC2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C10H15N3O2S/c11-16(14,15)10-3-1-9(2-4-10)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H2,11,14,15) InChIKey: UGGDHKASBRILQW-UHFFFAOYSA-N
CBID:257692 http://www.chembase.cn/molecule-257692.html