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SMILES: C(=O)(N1c2c(NCCC1C)cccc2)OC(C)(C)C Canonical SMILES: CC1CCNc2c(N1C(=O)OC(C)(C)C)cccc2 InChI: InChI=1S/C15H22N2O2/c1-11-9-10-16-12-7-5-6-8-13(12)17(11)14(18)19-15(2,3)4/h5-8,11,16H,9-10H2,1-4H3 InChIKey: FDXRUMKTDGIDPZ-UHFFFAOYSA-N
CBID:283999 http://www.chembase.cn/molecule-283999.html