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SMILES: c1(c(nccc1C)c1ccc(cc1)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)ccnc1c1ccc(cc1)C=O InChI: InChI=1S/C16H15NO3/c1-3-20-16(19)14-11(2)8-9-17-15(14)13-6-4-12(10-18)5-7-13/h4-10H,3H2,1-2H3 InChIKey: HJIINDMYBPOECP-UHFFFAOYSA-N
CBID:54164 http://www.chembase.cn/molecule-54164.html