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SMILES: Cc1cccc(c1F)NC(=O)NCc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1F)C)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c1-11-6-5-9-13(14(11)16)18-15(19)17-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H2,17,18,19) InChIKey: FEPDJSPGPOUAFU-UHFFFAOYSA-N
CBID:300421 http://www.chembase.cn/molecule-300421.html