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SMILES: N1(C(CN(CC(C)(C)C)CC1)CCO)CC1CC1 Canonical SMILES: OCCC1CN(CCN1CC1CC1)CC(C)(C)C InChI: InChI=1S/C15H30N2O/c1-15(2,3)12-16-7-8-17(10-13-4-5-13)14(11-16)6-9-18/h13-14,18H,4-12H2,1-3H3 InChIKey: HDMYBNFBNLSKNI-UHFFFAOYSA-N
CBID:725821 http://www.chembase.cn/molecule-725821.html