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SMILES: N(C(=O)c1ccc(cc1)F)[C@H](C(=O)O)C(C)C Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)c1ccc(cc1)F)C InChI: InChI=1S/C12H14FNO3/c1-7(2)10(12(16)17)14-11(15)8-3-5-9(13)6-4-8/h3-7,10H,1-2H3,(H,14,15)(H,16,17)/t10-/m0/s1 InChIKey: HNQZRZNWHKVZEX-JTQLQIEISA-N
CBID:280383 http://www.chembase.cn/molecule-280383.html