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SMILES: n1nc([nH]c1c1ccccc1)C=O Canonical SMILES: O=Cc1nnc([nH]1)c1ccccc1 InChI: InChI=1S/C9H7N3O/c13-6-8-10-9(12-11-8)7-4-2-1-3-5-7/h1-6H,(H,10,11,12) InChIKey: KGONHESTSCTJLO-UHFFFAOYSA-N
CBID:803208 http://www.chembase.cn/molecule-803208.html