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SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)F)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)F)C InChI: InChI=1S/C15H14FNO/c1-10-3-6-12(7-4-10)15(18)17-13-8-5-11(2)14(16)9-13/h3-9H,1-2H3,(H,17,18) InChIKey: OWQDZYRWBHZBCH-UHFFFAOYSA-N
CBID:299810 http://www.chembase.cn/molecule-299810.html