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SMILES: C1C2CC3CC1(CC(C2)C3)N1CCC=CC1.Cl Canonical SMILES: C1=CCN(CC1)C12CC3CC(C2)CC(C1)C3.Cl InChI: InChI=1S/C15H23N.ClH/c1-2-4-16(5-3-1)15-9-12-6-13(10-15)8-14(7-12)11-15;/h1-2,12-14H,3-11H2;1H InChIKey: CIMHACSNXYSWHD-UHFFFAOYSA-N
CBID:55709 http://www.chembase.cn/molecule-55709.html