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SMILES: c1(c(c2c([nH]1)cccc2)C(=O)CCl)c1ccc(cc1)F Canonical SMILES: ClCC(=O)c1c([nH]c2c1cccc2)c1ccc(cc1)F InChI: InChI=1S/C16H11ClFNO/c17-9-14(20)15-12-3-1-2-4-13(12)19-16(15)10-5-7-11(18)8-6-10/h1-8,19H,9H2 InChIKey: DOHGMVUWQOAZNV-UHFFFAOYSA-N
CBID:249357 http://www.chembase.cn/molecule-249357.html