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SMILES: N1(CC(=C)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(=C)C InChI: InChI=1S/C9H18N2/c1-8(2)7-11-5-3-9(10)4-6-11/h9H,1,3-7,10H2,2H3 InChIKey: IYKXOXGJPQXOEF-UHFFFAOYSA-N
CBID:271182 http://www.chembase.cn/molecule-271182.html