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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1cc(ccc1)C)C Canonical SMILES: Cc1cccc(c1)OC(C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C16H17FN2O2/c1-10-4-3-5-13(8-10)21-11(2)16(20)19-15-9-12(18)6-7-14(15)17/h3-9,11H,18H2,1-2H3,(H,19,20) InChIKey: SWVZTPZDFILKKJ-UHFFFAOYSA-N
CBID:23266 http://www.chembase.cn/molecule-23266.html