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SMILES: c1([nH]nc(c1)C=O)c1cnccc1 Canonical SMILES: O=Cc1n[nH]c(c1)c1cccnc1 InChI: InChI=1S/C9H7N3O/c13-6-8-4-9(12-11-8)7-2-1-3-10-5-7/h1-6H,(H,11,12) InChIKey: BLLKJUXFYPLTML-UHFFFAOYSA-N
CBID:283951 http://www.chembase.cn/molecule-283951.html