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SMILES: c12c(nccc2cc[nH]1)C=O Canonical SMILES: O=Cc1nccc2c1[nH]cc2 InChI: InChI=1S/C8H6N2O/c11-5-7-8-6(1-3-9-7)2-4-10-8/h1-5,10H InChIKey: KPAOFKCPGFSNPO-UHFFFAOYSA-N
CBID:71078 http://www.chembase.cn/molecule-71078.html