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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C14H13FN2O/c1-9-12(16)3-2-4-13(9)17-14(18)10-5-7-11(15)8-6-10/h2-8H,16H2,1H3,(H,17,18) InChIKey: OHHFGARZEHJKBG-UHFFFAOYSA-N
CBID:22914 http://www.chembase.cn/molecule-22914.html