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SMILES: C(=O)(CC(=O)O)Nc1cc(c(cc1)F)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)F)CC(=O)O InChI: InChI=1S/C9H7ClFNO3/c10-6-3-5(1-2-7(6)11)12-8(13)4-9(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: FTLYYVGOFRQPIX-UHFFFAOYSA-N
CBID:307856 http://www.chembase.cn/molecule-307856.html