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SMILES: c1(C(=O)OC)cnc(nc1)c1ccccc1 Canonical SMILES: COC(=O)c1cnc(nc1)c1ccccc1 InChI: InChI=1S/C12H10N2O2/c1-16-12(15)10-7-13-11(14-8-10)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: SOMJCOFUAUMQPG-UHFFFAOYSA-N
CBID:101477 http://www.chembase.cn/molecule-101477.html