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SMILES: c1(cc(nc2c1cccc2)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C17H13NO2/c1-20-17(19)14-11-16(12-7-3-2-4-8-12)18-15-10-6-5-9-13(14)15/h2-11H,1H3 InChIKey: FDNMMBMNYRTPLC-UHFFFAOYSA-N
CBID:122860 http://www.chembase.cn/molecule-122860.html