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SMILES: c1([nH]c2c(c1)cccc2)C(=O)N Canonical SMILES: NC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C9H8N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,(H2,10,12) InChIKey: VFHUJFBEFDVZPJ-UHFFFAOYSA-N
CBID:36103 http://www.chembase.cn/molecule-36103.html