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SMILES: C1C2CC3(CC1CC(C3)(C2)C)N Canonical SMILES: CC12CC3CC(C1)CC(C2)(C3)N InChI: InChI=1S/C11H19N/c1-10-3-8-2-9(4-10)6-11(12,5-8)7-10/h8-9H,2-7,12H2,1H3 InChIKey: MWMFMCTUGUZSJJ-UHFFFAOYSA-N
CBID:61303 http://www.chembase.cn/molecule-61303.html