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SMILES: C(=O)([C@@H](Nc1ccccc1)C(F)(F)F)O Canonical SMILES: OC(=O)[C@H](C(F)(F)F)Nc1ccccc1 InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)7(8(14)15)13-6-4-2-1-3-5-6/h1-5,7,13H,(H,14,15)/t7-/m1/s1 InChIKey: HXCBPYFQHGVFOX-SSDOTTSWSA-N
CBID:180058 http://www.chembase.cn/molecule-180058.html