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SMILES: CCC[N+](CCC)(CCC)Cc1ccccc1.[Cl-] Canonical SMILES: CCC[N+](Cc1ccccc1)(CCC)CCC.[Cl-] InChI: InChI=1S/C16H28N.ClH/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h7-11H,4-6,12-15H2,1-3H3;1H/q+1;/p-1 InChIKey: YTRIOKYQEVFKGU-UHFFFAOYSA-M
CBID:156582 http://www.chembase.cn/molecule-156582.html