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SMILES: N1(CCC(CC1)N)CC(C)C Canonical SMILES: CC(CN1CCC(CC1)N)C InChI: InChI=1S/C9H20N2/c1-8(2)7-11-5-3-9(10)4-6-11/h8-9H,3-7,10H2,1-2H3 InChIKey: ZXVWFOMYPHVUGO-UHFFFAOYSA-N
CBID:254659 http://www.chembase.cn/molecule-254659.html