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SMILES: c1cccc(c1)C[N+](C)(C)C.ICl.[Cl-] Canonical SMILES: C[N+](Cc1ccccc1)(C)C.ICl.[Cl-] InChI: InChI=1S/C10H16N.ClI.ClH/c1-11(2,3)9-10-7-5-4-6-8-10;1-2;/h4-8H,9H2,1-3H3;;1H/q+1;;/p-1 InChIKey: FVZBTUWCBYLDJQ-UHFFFAOYSA-M
CBID:161916 http://www.chembase.cn/molecule-161916.html