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SMILES: CCN(CC)C(=O)COC1CCCNC1 Canonical SMILES: CCN(C(=O)COC1CCCNC1)CC InChI: InChI=1S/C11H22N2O2/c1-3-13(4-2)11(14)9-15-10-6-5-7-12-8-10/h10,12H,3-9H2,1-2H3 InChIKey: DTZKOSBKJJOCRT-UHFFFAOYSA-N
CBID:297680 http://www.chembase.cn/molecule-297680.html