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SMILES: Oc1c(cccc1)C(=O)N Canonical SMILES: NC(=O)c1ccccc1O InChI: InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
CBID:6398 http://www.chembase.cn/molecule-6398.html