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SMILES: [n+]1(c(scc1C(C)(C)C)NCC1CC1)C(C)(C)C.[Br-] Canonical SMILES: CC([n+]1c(NCC2CC2)scc1C(C)(C)C)(C)C.[Br-] InChI: InChI=1S/C15H26N2S.BrH/c1-14(2,3)12-10-18-13(16-9-11-7-8-11)17(12)15(4,5)6;/h10-11H,7-9H2,1-6H3;1H InChIKey: XFGGXGUATOTWPY-UHFFFAOYSA-N
CBID:85374 http://www.chembase.cn/molecule-85374.html