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SMILES: C(=O)(C(Cc1c(cc(cc1)F)F)NC(=O)C)O Canonical SMILES: CC(=O)NC(C(=O)O)Cc1ccc(cc1F)F InChI: InChI=1S/C11H11F2NO3/c1-6(15)14-10(11(16)17)4-7-2-3-8(12)5-9(7)13/h2-3,5,10H,4H2,1H3,(H,14,15)(H,16,17) InChIKey: XIDWGOCXNHRGMT-UHFFFAOYSA-N
CBID:801403 http://www.chembase.cn/molecule-801403.html