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SMILES: C(=O)(N(Cc1ccccc1)Cc1ccccc1)c1cnc(nc1)C1CC1 Canonical SMILES: O=C(c1cnc(nc1)C1CC1)N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C22H21N3O/c26-22(20-13-23-21(24-14-20)19-11-12-19)25(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-10,13-14,19H,11-12,15-16H2 InChIKey: QIHCLZRJOQSLBX-UHFFFAOYSA-N
CBID:549015 http://www.chembase.cn/molecule-549015.html