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SMILES: C([C@@H](NC(=O)C(F)(F)F)C)c1ccccc1 Canonical SMILES: C[C@@H](Cc1ccccc1)NC(=O)C(F)(F)F InChI: InChI=1S/C11H12F3NO/c1-8(15-10(16)11(12,13)14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,16)/t8-/m0/s1 InChIKey: DMOCTORDHSLHLA-QMMMGPOBSA-N
CBID:179046 http://www.chembase.cn/molecule-179046.html