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SMILES: c1(cocc1)CNCC(=O)NCc1c(F)cccc1 Canonical SMILES: O=C(NCc1ccccc1F)CNCc1ccoc1 InChI: InChI=1S/C14H15FN2O2/c15-13-4-2-1-3-12(13)8-17-14(18)9-16-7-11-5-6-19-10-11/h1-6,10,16H,7-9H2,(H,17,18) InChIKey: JAHBEJNWSCKTEY-UHFFFAOYSA-N
CBID:581451 http://www.chembase.cn/molecule-581451.html