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SMILES: N1(C(CN(CC1)CC(CC)CC)CCO)CC(C)C Canonical SMILES: OCCC1CN(CCN1CC(C)C)CC(CC)CC InChI: InChI=1S/C16H34N2O/c1-5-15(6-2)12-17-8-9-18(11-14(3)4)16(13-17)7-10-19/h14-16,19H,5-13H2,1-4H3 InChIKey: ZTPLILQSKQCURO-UHFFFAOYSA-N
CBID:653059 http://www.chembase.cn/molecule-653059.html