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SMILES: C(=O)(c1cc2nccnc2cc1)Nc1cnc(cc1)C Canonical SMILES: Cc1ccc(cn1)NC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C15H12N4O/c1-10-2-4-12(9-18-10)19-15(20)11-3-5-13-14(8-11)17-7-6-16-13/h2-9H,1H3,(H,19,20) InChIKey: LSBRWEWRLJKIMB-UHFFFAOYSA-N
CBID:581222 http://www.chembase.cn/molecule-581222.html