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SMILES: C(=O)(Cc1ncccc1)NCc1nccc(c1)OC Canonical SMILES: COc1ccnc(c1)CNC(=O)Cc1ccccn1 InChI: InChI=1S/C14H15N3O2/c1-19-13-5-7-16-12(8-13)10-17-14(18)9-11-4-2-3-6-15-11/h2-8H,9-10H2,1H3,(H,17,18) InChIKey: BTFNRFSTOIIJNX-UHFFFAOYSA-N
CBID:529336 http://www.chembase.cn/molecule-529336.html