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SMILES: c1([nH]nc(c1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cc([nH]n1)c1ccccc1 InChI: InChI=1S/C10H8N2O/c13-7-9-6-10(12-11-9)8-4-2-1-3-5-8/h1-7H,(H,11,12) InChIKey: AWABRMSZZMDOEI-UHFFFAOYSA-N
CBID:240490 http://www.chembase.cn/molecule-240490.html