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SMILES: c12c(C(c3c1cccc3)COC(=O)NC(C(F)(F)F)C(=O)O)cccc2 Canonical SMILES: O=C(NC(C(F)(F)F)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H14F3NO4/c19-18(20,21)15(16(23)24)22-17(25)26-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9H2,(H,22,25)(H,23,24) InChIKey: GSEIXNCKLHONCZ-UHFFFAOYSA-N
CBID:169342 http://www.chembase.cn/molecule-169342.html