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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C14H13FN2O2/c1-19-11-4-2-3-9(7-11)14(18)17-13-8-10(16)5-6-12(13)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: QQMPAKGDJOHSED-UHFFFAOYSA-N
CBID:45435 http://www.chembase.cn/molecule-45435.html