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SMILES: C(CNC(=O)c1ccc(cc1)O)(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)O)NCC(F)(F)F InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)5-13-8(15)6-1-3-7(14)4-2-6/h1-4,14H,5H2,(H,13,15) InChIKey: PZEGPNCTRXXCPP-UHFFFAOYSA-N
CBID:269466 http://www.chembase.cn/molecule-269466.html