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SMILES: [C@@](C(F)(F)F)(CC(=O)C)(c1ccccc1)N Canonical SMILES: CC(=O)C[C@](C(F)(F)F)(c1ccccc1)N InChI: InChI=1S/C11H12F3NO/c1-8(16)7-10(15,11(12,13)14)9-5-3-2-4-6-9/h2-6H,7,15H2,1H3/t10-/m1/s1 InChIKey: DRMRVGAOPWTKPZ-SNVBAGLBSA-N
CBID:281241 http://www.chembase.cn/molecule-281241.html