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SMILES: c1(C(CC(=O)O)NC(=O)C)c(F)cccc1F Canonical SMILES: OC(=O)CC(c1c(F)cccc1F)NC(=O)C InChI: InChI=1S/C11H11F2NO3/c1-6(15)14-9(5-10(16)17)11-7(12)3-2-4-8(11)13/h2-4,9H,5H2,1H3,(H,14,15)(H,16,17) InChIKey: ZTPAZNBUIRZBKL-UHFFFAOYSA-N
CBID:269212 http://www.chembase.cn/molecule-269212.html