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SMILES: C(C(=O)NC(CC(=O)O)c1ccccc1)(F)(F)F Canonical SMILES: OC(=O)CC(c1ccccc1)NC(=O)C(F)(F)F InChI: InChI=1S/C11H10F3NO3/c12-11(13,14)10(18)15-8(6-9(16)17)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H,16,17) InChIKey: SFOGCHRKQFVQON-UHFFFAOYSA-N
CBID:62558 http://www.chembase.cn/molecule-62558.html