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SMILES: c1ccc2c(c1)/C(=N/O)/CO2 Canonical SMILES: O/N=C/1\COc2c1cccc2 InChI: InChI=1S/C8H7NO2/c10-9-7-5-11-8-4-2-1-3-6(7)8/h1-4,10H,5H2/b9-7+ InChIKey: NZLYKMUEDAJYAZ-VQHVLOKHSA-N
CBID:57809 http://www.chembase.cn/molecule-57809.html