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SMILES: C(=O)(c1cc2nccnc2cc1)Nc1ccncc1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)Nc1ccncc1 InChI: InChI=1S/C14H10N4O/c19-14(18-11-3-5-15-6-4-11)10-1-2-12-13(9-10)17-8-7-16-12/h1-9H,(H,15,18,19) InChIKey: MJWSIERRROMDSJ-UHFFFAOYSA-N
CBID:534554 http://www.chembase.cn/molecule-534554.html