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SMILES: c1c(ccc(c1)C(CC(=O)O)NC(=O)C(F)(F)F)F Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)C(F)(F)F InChI: InChI=1S/C11H9F4NO3/c12-7-3-1-6(2-4-7)8(5-9(17)18)16-10(19)11(13,14)15/h1-4,8H,5H2,(H,16,19)(H,17,18) InChIKey: NPQRPZRZZQVZIJ-UHFFFAOYSA-N
CBID:41171 http://www.chembase.cn/molecule-41171.html