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SMILES: S(=O)(=O)(c1sc(c2oncc2)cc1)N1CC2(CC1)CCNCC2 Canonical SMILES: O=S(=O)(c1ccc(s1)c1ccno1)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C15H19N3O3S2/c19-23(20,14-2-1-13(22-14)12-3-7-17-21-12)18-10-6-15(11-18)4-8-16-9-5-15/h1-3,7,16H,4-6,8-11H2 InChIKey: LHDWOUHGVNGBBJ-UHFFFAOYSA-N
CBID:488173 http://www.chembase.cn/molecule-488173.html