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SMILES: [nH]1cnc2c(cccc12)C=O Canonical SMILES: O=Cc1cccc2c1nc[nH]2 InChI: InChI=1S/C8H6N2O/c11-4-6-2-1-3-7-8(6)10-5-9-7/h1-5H,(H,9,10) InChIKey: UNGJRTXGRUDJGM-UHFFFAOYSA-N
CBID:78073 http://www.chembase.cn/molecule-78073.html