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SMILES: N(S(=O)(=O)N1CCC(C2CCNCC2)CC1)(C)C Canonical SMILES: CN(S(=O)(=O)N1CCC(CC1)C1CCNCC1)C InChI: InChI=1S/C12H25N3O2S/c1-14(2)18(16,17)15-9-5-12(6-10-15)11-3-7-13-8-4-11/h11-13H,3-10H2,1-2H3 InChIKey: JYTHYCMPNRDNOL-UHFFFAOYSA-N
CBID:34554 http://www.chembase.cn/molecule-34554.html