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SMILES: c1(c(cc(cn1)CC(=O)Nc1ccc(cn1)c1cnccn1)C)c1ccnc(c1)C Canonical SMILES: O=C(Nc1ccc(cn1)c1cnccn1)Cc1cnc(c(c1)C)c1ccnc(c1)C InChI: InChI=1S/C23H20N6O/c1-15-9-17(12-28-23(15)18-5-6-25-16(2)10-18)11-22(30)29-21-4-3-19(13-27-21)20-14-24-7-8-26-20/h3-10,12-14H,11H2,1-2H3,(H,27,29,30) InChIKey: XXYGTCZJJLTAGH-UHFFFAOYSA-N
CBID:313160 http://www.chembase.cn/molecule-313160.html