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SMILES: C(=O)(Nc1ccc(F)cc1)c1cc(N)ccc1 Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C13H11FN2O/c14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h1-8H,15H2,(H,16,17) InChIKey: UQDXYYVYLAFUPG-UHFFFAOYSA-N
CBID:23334 http://www.chembase.cn/molecule-23334.html