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SMILES: N1(CC2C(C(C1)CCC2)N)CC Canonical SMILES: CCN1CC2CCCC(C1)C2N InChI: InChI=1S/C10H20N2/c1-2-12-6-8-4-3-5-9(7-12)10(8)11/h8-10H,2-7,11H2,1H3 InChIKey: QPMVWSUNTYBPJE-UHFFFAOYSA-N
CBID:281267 http://www.chembase.cn/molecule-281267.html