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SMILES: C1(N2CCNCC2)C2CC(C1)CC2 Canonical SMILES: N1CCN(CC1)C1CC2CC1CC2 InChI: InChI=1S/C11H20N2/c1-2-10-7-9(1)8-11(10)13-5-3-12-4-6-13/h9-12H,1-8H2 InChIKey: LLAVOYVMTSPJFK-UHFFFAOYSA-N
CBID:285822 http://www.chembase.cn/molecule-285822.html