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SMILES: c1(cn(c2c(c1=O)cccc2)Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(Cc2ccccc2)c2c(c1=O)cccc2 InChI: InChI=1S/C19H17NO3/c1-2-23-19(22)16-13-20(12-14-8-4-3-5-9-14)17-11-7-6-10-15(17)18(16)21/h3-11,13H,2,12H2,1H3 InChIKey: RWZQZQCEKZIQHV-UHFFFAOYSA-N
CBID:118669 http://www.chembase.cn/molecule-118669.html