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SMILES: C(=O)(N(C)C)COc1c(C(N)CC)cccc1 Canonical SMILES: CCC(c1ccccc1OCC(=O)N(C)C)N InChI: InChI=1S/C13H20N2O2/c1-4-11(14)10-7-5-6-8-12(10)17-9-13(16)15(2)3/h5-8,11H,4,9,14H2,1-3H3 InChIKey: MUYZGWJXMVGEPW-UHFFFAOYSA-N
CBID:260509 http://www.chembase.cn/molecule-260509.html