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SMILES: c1(Oc2ccc(CC(=O)OC)cc2)c(N)cccc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccccc1N InChI: InChI=1S/C15H15NO3/c1-18-15(17)10-11-6-8-12(9-7-11)19-14-5-3-2-4-13(14)16/h2-9H,10,16H2,1H3 InChIKey: GIRDVDVVIYAPND-UHFFFAOYSA-N
CBID:19552 http://www.chembase.cn/molecule-19552.html