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SMILES: N(C(=O)c1cnc(nc1)c1ccncc1)C(C1CC1)c1nccc(c1)C Canonical SMILES: Cc1ccnc(c1)C(C1CC1)NC(=O)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C20H19N5O/c1-13-4-9-22-17(10-13)18(14-2-3-14)25-20(26)16-11-23-19(24-12-16)15-5-7-21-8-6-15/h4-12,14,18H,2-3H2,1H3,(H,25,26) InChIKey: VOFHUBXPJXFDPD-UHFFFAOYSA-N
CBID:315255 http://www.chembase.cn/molecule-315255.html