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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C14H13FN2O/c1-9-2-4-10(5-3-9)14(18)17-13-8-11(16)6-7-12(13)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: BHHKZAPANYCVLP-UHFFFAOYSA-N
CBID:23242 http://www.chembase.cn/molecule-23242.html