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SMILES: c1cc(cc(c1)F)CNC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)NCc1cccc(c1)F InChI: InChI=1S/C14H11ClFNO/c15-12-6-4-11(5-7-12)14(18)17-9-10-2-1-3-13(16)8-10/h1-8H,9H2,(H,17,18) InChIKey: OTONWDLUDFFOBJ-UHFFFAOYSA-N
CBID:300651 http://www.chembase.cn/molecule-300651.html