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SMILES: c1ccc2c(c1)[nH]c(=O)[nH]2 Canonical SMILES: O=c1[nH]c2c([nH]1)cccc2 InChI: InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10) InChIKey: SILNNFMWIMZVEQ-UHFFFAOYSA-N
CBID:149514 http://www.chembase.cn/molecule-149514.html