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SMILES: C(=O)(NCc1nccc(c1)OC)Cc1cnccc1 Canonical SMILES: COc1ccnc(c1)CNC(=O)Cc1cccnc1 InChI: InChI=1S/C14H15N3O2/c1-19-13-4-6-16-12(8-13)10-17-14(18)7-11-3-2-5-15-9-11/h2-6,8-9H,7,10H2,1H3,(H,17,18) InChIKey: CGAJWKPCESGVMI-UHFFFAOYSA-N
CBID:788307 http://www.chembase.cn/molecule-788307.html