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SMILES: c1(coc2c1cccc2)C(=O)N Canonical SMILES: NC(=O)c1coc2c1cccc2 InChI: InChI=1S/C9H7NO2/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H2,10,11) InChIKey: LIQVEXOTZPWBDF-UHFFFAOYSA-N
CBID:248334 http://www.chembase.cn/molecule-248334.html