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SMILES: C(=O)(N1CCC(CC1)c1ccncc1)c1cnc(nc1)Nc1ccccc1 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C21H21N5O/c27-20(26-12-8-17(9-13-26)16-6-10-22-11-7-16)18-14-23-21(24-15-18)25-19-4-2-1-3-5-19/h1-7,10-11,14-15,17H,8-9,12-13H2,(H,23,24,25) InChIKey: LHEMUDOZRGPESO-UHFFFAOYSA-N
CBID:763537 http://www.chembase.cn/molecule-763537.html