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SMILES: C1C2CC3CC1(CC(C2)C3)N1CC(C=C(C1)C)C.Cl Canonical SMILES: CC1C=C(C)CN(C1)C12CC3CC(C2)CC(C1)C3.Cl InChI: InChI=1S/C17H27N.ClH/c1-12-3-13(2)11-18(10-12)17-7-14-4-15(8-17)6-16(5-14)9-17;/h3,12,14-16H,4-11H2,1-2H3;1H InChIKey: ROHRNAXORKSESS-UHFFFAOYSA-N
CBID:55713 http://www.chembase.cn/molecule-55713.html