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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1OC(C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C16H17FN2O3/c1-10(22-15-6-4-3-5-14(15)21-2)16(20)19-13-9-11(18)7-8-12(13)17/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: BURWVLSHSSBSHH-UHFFFAOYSA-N
CBID:23273 http://www.chembase.cn/molecule-23273.html