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SMILES: C1C2CC3CC1(CC(C2)C3)N1CCC(=CC1)C.Cl Canonical SMILES: CC1=CCN(CC1)C12CC3CC(C2)CC(C1)C3.Cl InChI: InChI=1S/C16H25N.ClH/c1-12-2-4-17(5-3-12)16-9-13-6-14(10-16)8-15(7-13)11-16;/h2,13-15H,3-11H2,1H3;1H InChIKey: ODJYZUHPLYGQKV-UHFFFAOYSA-N
CBID:55711 http://www.chembase.cn/molecule-55711.html