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SMILES: c1ccncc1NC(=O)Nc1cnccc1 Canonical SMILES: O=C(Nc1cccnc1)Nc1cccnc1 InChI: InChI=1S/C11H10N4O/c16-11(14-9-3-1-5-12-7-9)15-10-4-2-6-13-8-10/h1-8H,(H2,14,15,16) InChIKey: CJYIFBGXLCPMDQ-UHFFFAOYSA-N
CBID:162410 http://www.chembase.cn/molecule-162410.html