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SMILES: CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC Canonical SMILES: CC[N+](CCN(CC[N+](CC)(C)C)C)(C)C InChI: InChI=1S/C13H33N3/c1-8-15(4,5)12-10-14(3)11-13-16(6,7)9-2/h8-13H2,1-7H3/q+2 InChIKey: NHWGPUVJQFTOQX-UHFFFAOYSA-N
CBID:128860 http://www.chembase.cn/molecule-128860.html