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SMILES: c1cc(ccc1C(=O)OC)Cn1nnc2c1cccc2 Canonical SMILES: COC(=O)c1ccc(cc1)Cn1nnc2c1cccc2 InChI: InChI=1S/C15H13N3O2/c1-20-15(19)12-8-6-11(7-9-12)10-18-14-5-3-2-4-13(14)16-17-18/h2-9H,10H2,1H3 InChIKey: HSLJIOGNIIZZOF-UHFFFAOYSA-N
CBID:60164 http://www.chembase.cn/molecule-60164.html