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SMILES: N1(C(CN(CC1)C1CCOCC1)CCO)CC(C)(C)C Canonical SMILES: OCCC1CN(CCN1CC(C)(C)C)C1CCOCC1 InChI: InChI=1S/C16H32N2O2/c1-16(2,3)13-18-8-7-17(12-15(18)4-9-19)14-5-10-20-11-6-14/h14-15,19H,4-13H2,1-3H3 InChIKey: IAOFDBSFDXJGHE-UHFFFAOYSA-N
CBID:561324 http://www.chembase.cn/molecule-561324.html