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SMILES: C1C2CC3CC1(CC(C2)C3)N1CCC=C(C1)C.Cl Canonical SMILES: CC1=CCCN(C1)C12CC3CC(C2)CC(C1)C3.Cl InChI: InChI=1S/C16H25N.ClH/c1-12-3-2-4-17(11-12)16-8-13-5-14(9-16)7-15(6-13)10-16;/h3,13-15H,2,4-11H2,1H3;1H InChIKey: XUKYZEVEQZKTMA-UHFFFAOYSA-N
CBID:55710 http://www.chembase.cn/molecule-55710.html