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SMILES: O1C(=N)NC(=O)C1c1ccccc1 Canonical SMILES: O=C1NC(=N)OC1c1ccccc1 InChI: InChI=1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12) InChIKey: NRNCYVBFPDDJNE-UHFFFAOYSA-N
CBID:798764 http://www.chembase.cn/molecule-798764.html