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SMILES: C(c1ccc(C(NCc2ccccc2)C(=O)O)cc1)(F)(F)F Canonical SMILES: OC(=O)C(c1ccc(cc1)C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C16H14F3NO2/c17-16(18,19)13-8-6-12(7-9-13)14(15(21)22)20-10-11-4-2-1-3-5-11/h1-9,14,20H,10H2,(H,21,22) InChIKey: HFUIVXFCBXWSBT-UHFFFAOYSA-N
CBID:268025 http://www.chembase.cn/molecule-268025.html