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SMILES: C(=O)(Cc1nc2c(nc1)cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Cc1cnc2c(n1)cccc2 InChI: InChI=1S/C17H14N2O2/c1-21-14-8-6-12(7-9-14)17(20)10-13-11-18-15-4-2-3-5-16(15)19-13/h2-9,11H,10H2,1H3 InChIKey: COQZLLWINFFGSG-UHFFFAOYSA-N
CBID:12238 http://www.chembase.cn/molecule-12238.html