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SMILES: n1(C(=O)NCc2ccc(C(=O)OC)cc2)cncc1 Canonical SMILES: COC(=O)c1ccc(cc1)CNC(=O)n1cncc1 InChI: InChI=1S/C13H13N3O3/c1-19-12(17)11-4-2-10(3-5-11)8-15-13(18)16-7-6-14-9-16/h2-7,9H,8H2,1H3,(H,15,18) InChIKey: XASWFUKGPHVQLB-UHFFFAOYSA-N
CBID:256200 http://www.chembase.cn/molecule-256200.html