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SMILES: Cc1c(cccc1F)NC(=O)NCc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1C)F)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c1-11-13(16)8-5-9-14(11)18-15(19)17-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,17,18,19) InChIKey: MCBZWSCBAOEXSL-UHFFFAOYSA-N
CBID:300664 http://www.chembase.cn/molecule-300664.html