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SMILES: c1cccc(c1)CC(CC(=O)Nc1ccc(cc1)F)C(=O)O Canonical SMILES: O=C(CC(C(=O)O)Cc1ccccc1)Nc1ccc(cc1)F InChI: InChI=1S/C17H16FNO3/c18-14-6-8-15(9-7-14)19-16(20)11-13(17(21)22)10-12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,19,20)(H,21,22) InChIKey: FWIQVBCMXHWGTN-UHFFFAOYSA-N
CBID:12771 http://www.chembase.cn/molecule-12771.html