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SMILES: C12=Cc3c(C[C@@H]1C[N+](C2)(C)C)cccc3.[Br-] Canonical SMILES: C[N+]1(C)CC2=Cc3c(C[C@@H]2C1)cccc3.[Br-] InChI: InChI=1S/C14H18N.BrH/c1-15(2)9-13-7-11-5-3-4-6-12(11)8-14(13)10-15;/h3-7,14H,8-10H2,1-2H3;1H/q+1;/p-1/t14-;/m1./s1 InChIKey: NPMBGAOGYNTVQW-PFEQFJNWSA-M
CBID:183760 http://www.chembase.cn/molecule-183760.html