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SMILES: c1(C(=O)N)cc(c2cnc(cc2)OC)cnc1 Canonical SMILES: COc1ccc(cn1)c1cncc(c1)C(=O)N InChI: InChI=1S/C12H11N3O2/c1-17-11-3-2-8(7-15-11)9-4-10(12(13)16)6-14-5-9/h2-7H,1H3,(H2,13,16) InChIKey: AVLCXDCMOURKRI-UHFFFAOYSA-N
CBID:778019 http://www.chembase.cn/molecule-778019.html