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SMILES: O(c1ccc(cc1)NCC(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)CNc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H12F3NO3/c1-2-17-10(16)7-15-8-3-5-9(6-4-8)18-11(12,13)14/h3-6,15H,2,7H2,1H3 InChIKey: FNHJUHOZXLJSJE-UHFFFAOYSA-N
CBID:96342 http://www.chembase.cn/molecule-96342.html