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SMILES: c1(C(=O)O)c(ccc(NC(=O)OCC(F)(F)F)c1)O Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)O)O)OCC(F)(F)F InChI: InChI=1S/C10H8F3NO5/c11-10(12,13)4-19-9(18)14-5-1-2-7(15)6(3-5)8(16)17/h1-3,15H,4H2,(H,14,18)(H,16,17) InChIKey: JMJQRQZWBLTWFA-UHFFFAOYSA-N
CBID:238598 http://www.chembase.cn/molecule-238598.html