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SMILES: c1c(c2ccccc2n1C(=O)OC(C)(C)C)C(C)N Canonical SMILES: CC(c1cn(c2c1cccc2)C(=O)OC(C)(C)C)N InChI: InChI=1S/C15H20N2O2/c1-10(16)12-9-17(14(18)19-15(2,3)4)13-8-6-5-7-11(12)13/h5-10H,16H2,1-4H3 InChIKey: XEQUWHVSDLOFGR-UHFFFAOYSA-N
CBID:811083 http://www.chembase.cn/molecule-811083.html