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SMILES: n1c(c2ccccc2)oc(c1C(=O)Cl)C Canonical SMILES: ClC(=O)c1nc(oc1C)c1ccccc1 InChI: InChI=1S/C11H8ClNO2/c1-7-9(10(12)14)13-11(15-7)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey: RWVAPUPMWDZLGV-UHFFFAOYSA-N
CBID:92496 http://www.chembase.cn/molecule-92496.html