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SMILES: c1(cc(n(c1)C)C(=O)OC)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1c1cn(c(c1)C(=O)OC)C InChI: InChI=1S/C15H17NO3/c1-4-19-14-8-6-5-7-12(14)11-9-13(15(17)18-3)16(2)10-11/h5-10H,4H2,1-3H3 InChIKey: QANRQDLLYXEXER-UHFFFAOYSA-N
CBID:356789 http://www.chembase.cn/molecule-356789.html