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SMILES: C(C)(N)c1cn(c2c1cccc2)OC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)On1cc(c2c1cccc2)C(N)C InChI: InChI=1S/C15H20N2O2/c1-10(16)12-9-17(19-14(18)15(2,3)4)13-8-6-5-7-11(12)13/h5-10H,16H2,1-4H3 InChIKey: FUGSFCCPUSNBOA-UHFFFAOYSA-N
CBID:801374 http://www.chembase.cn/molecule-801374.html