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SMILES: n1(cc(c2c1cccc2)C=O)Cc1c(cc(cc1)F)Cl Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1ccc(cc1Cl)F InChI: InChI=1S/C16H11ClFNO/c17-15-7-13(18)6-5-11(15)8-19-9-12(10-20)14-3-1-2-4-16(14)19/h1-7,9-10H,8H2 InChIKey: OMEHTJZBGICJMA-UHFFFAOYSA-N
CBID:26173 http://www.chembase.cn/molecule-26173.html