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SMILES: C(=O)(Nc1ccc(cc1)CCCC)NCc1ncc[nH]1 Canonical SMILES: CCCCc1ccc(cc1)NC(=O)NCc1ncc[nH]1 InChI: InChI=1S/C15H20N4O/c1-2-3-4-12-5-7-13(8-6-12)19-15(20)18-11-14-16-9-10-17-14/h5-10H,2-4,11H2,1H3,(H,16,17)(H2,18,19,20) InChIKey: IDSDQTPCKFSBSI-UHFFFAOYSA-N
CBID:750817 http://www.chembase.cn/molecule-750817.html