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SMILES: n1(c(CC(=O)c2ccccc2)ncc1)C(F)F.Cl Canonical SMILES: O=C(c1ccccc1)Cc1nccn1C(F)F.Cl InChI: InChI=1S/C12H10F2N2O.ClH/c13-12(14)16-7-6-15-11(16)8-10(17)9-4-2-1-3-5-9;/h1-7,12H,8H2;1H InChIKey: XWBSCDLVEHOHNU-UHFFFAOYSA-N
CBID:252995 http://www.chembase.cn/molecule-252995.html