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SMILES: C(c1ccc(NC(=O)CO)cc1)(F)(F)F Canonical SMILES: OCC(=O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)6-1-3-7(4-2-6)13-8(15)5-14/h1-4,14H,5H2,(H,13,15) InChIKey: YHYHGEDJXUEZCL-UHFFFAOYSA-N
CBID:268558 http://www.chembase.cn/molecule-268558.html