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SMILES: C(=O)(NCc1ccc(F)cc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)NCc1ccc(cc1)F InChI: InChI=1S/C14H13FN2O/c15-12-5-1-10(2-6-12)9-17-14(18)11-3-7-13(16)8-4-11/h1-8H,9,16H2,(H,17,18) InChIKey: UWFGALDXHXLRQD-UHFFFAOYSA-N
CBID:259456 http://www.chembase.cn/molecule-259456.html