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SMILES: N1(C(CN(CC1)CC(C)C)CCO)CC(C)C Canonical SMILES: OCCC1CN(CCN1CC(C)C)CC(C)C InChI: InChI=1S/C14H30N2O/c1-12(2)9-15-6-7-16(10-13(3)4)14(11-15)5-8-17/h12-14,17H,5-11H2,1-4H3 InChIKey: CIDABRGBCPDRAJ-UHFFFAOYSA-N
CBID:484748 http://www.chembase.cn/molecule-484748.html