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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)F)c1ccccc1 Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)c1ccccc1 InChI: InChI=1S/C16H14FNO3/c17-13-8-6-11(7-9-13)14(10-15(19)20)18-16(21)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,18,21)(H,19,20) InChIKey: WLUWCIYANRIZHX-UHFFFAOYSA-N
CBID:11049 http://www.chembase.cn/molecule-11049.html