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SMILES: c1(cc2c([nH]1)cccc2OC(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cccc2OC(F)(F)F InChI: InChI=1S/C11H8F3NO3/c1-17-10(16)8-5-6-7(15-8)3-2-4-9(6)18-11(12,13)14/h2-5,15H,1H3 InChIKey: WHHAFUVQADNZSK-UHFFFAOYSA-N
CBID:240670 http://www.chembase.cn/molecule-240670.html