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SMILES: C(=O)(Nc1ccc(CNC(=O)CNCCc2ncccc2)cc1)C Canonical SMILES: O=C(NCc1ccc(cc1)NC(=O)C)CNCCc1ccccn1 InChI: InChI=1S/C18H22N4O2/c1-14(23)22-17-7-5-15(6-8-17)12-21-18(24)13-19-11-9-16-4-2-3-10-20-16/h2-8,10,19H,9,11-13H2,1H3,(H,21,24)(H,22,23) InChIKey: YMCUUOJSQKUAIO-UHFFFAOYSA-N
CBID:836469 http://www.chembase.cn/molecule-836469.html