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SMILES: N1(C(=O)CN(C(=O)C(CC(C)C)O)CC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)C(=O)C(CC(C)C)O InChI: InChI=1S/C17H24N2O4/c1-12(2)10-14(20)17(22)18-8-9-19(16(21)11-18)13-6-4-5-7-15(13)23-3/h4-7,12,14,20H,8-11H2,1-3H3 InChIKey: RTMHRMMATIFYPG-UHFFFAOYSA-N
CBID:540635 http://www.chembase.cn/molecule-540635.html