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SMILES: O=Cc1cc2c([nH]1)cncc2 Canonical SMILES: O=Cc1cc2c([nH]1)cncc2 InChI: InChI=1S/C8H6N2O/c11-5-7-3-6-1-2-9-4-8(6)10-7/h1-5,10H InChIKey: NIGOYOCBOWKYSW-UHFFFAOYSA-N
CBID:293129 http://www.chembase.cn/molecule-293129.html