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SMILES: C(=O)(CC(c1ccc(cc1)F)NC(=O)C)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)C InChI: InChI=1S/C11H12FNO3/c1-7(14)13-10(6-11(15)16)8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N
CBID:12605 http://www.chembase.cn/molecule-12605.html