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SMILES: C(COC(=O)Nc1ccc(C(=O)O)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)OCC(F)(F)F InChI: InChI=1S/C10H8F3NO4/c11-10(12,13)5-18-9(17)14-7-3-1-6(2-4-7)8(15)16/h1-4H,5H2,(H,14,17)(H,15,16) InChIKey: HDORBKGPEBLZMQ-UHFFFAOYSA-N
CBID:284203 http://www.chembase.cn/molecule-284203.html