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SMILES: C(CC(=O)O)(c1c(F)cccc1)NC(=O)N Canonical SMILES: OC(=O)CC(c1ccccc1F)NC(=O)N InChI: InChI=1S/C10H11FN2O3/c11-7-4-2-1-3-6(7)8(5-9(14)15)13-10(12)16/h1-4,8H,5H2,(H,14,15)(H3,12,13,16) InChIKey: SRWWGOPPQAFXKR-UHFFFAOYSA-N
CBID:255233 http://www.chembase.cn/molecule-255233.html