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SMILES: c1ccc(cc1)c1nc2ccccc2c(=O)n1N Canonical SMILES: O=c1n(N)c(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C14H11N3O/c15-17-13(10-6-2-1-3-7-10)16-12-9-5-4-8-11(12)14(17)18/h1-9H,15H2 InChIKey: YKBACEIGOHYXAC-UHFFFAOYSA-N
CBID:141983 http://www.chembase.cn/molecule-141983.html