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SMILES: c1c(ccc(c1)OC(F)(F)F)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H6F3NO3/c12-11(13,14)18-8-3-1-7(2-4-8)15-9(16)5-6-10(15)17/h1-6H InChIKey: QNYNUXQOTWCDOQ-UHFFFAOYSA-N
CBID:44204 http://www.chembase.cn/molecule-44204.html