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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1c(C)cccc1)C Canonical SMILES: Nc1ccc(c(c1)NC(=O)C(Oc1ccccc1C)C)F InChI: InChI=1S/C16H17FN2O2/c1-10-5-3-4-6-15(10)21-11(2)16(20)19-14-9-12(18)7-8-13(14)17/h3-9,11H,18H2,1-2H3,(H,19,20) InChIKey: FKPFYGHAMOKQDI-UHFFFAOYSA-N
CBID:23267 http://www.chembase.cn/molecule-23267.html