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SMILES: N1(C(CN(CC(C)(C)C)CC1)CCO)CC(C)C Canonical SMILES: OCCC1CN(CCN1CC(C)C)CC(C)(C)C InChI: InChI=1S/C15H32N2O/c1-13(2)10-17-8-7-16(12-15(3,4)5)11-14(17)6-9-18/h13-14,18H,6-12H2,1-5H3 InChIKey: YWLWBJADSCHDRS-UHFFFAOYSA-N
CBID:549850 http://www.chembase.cn/molecule-549850.html