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SMILES: FC(c1cccc(c1)COC(=O)C=C)(F)F Canonical SMILES: C=CC(=O)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3O2/c1-2-10(15)16-7-8-4-3-5-9(6-8)11(12,13)14/h2-6H,1,7H2 InChIKey: ZVVBHXGKXLHUMM-UHFFFAOYSA-N
CBID:97055 http://www.chembase.cn/molecule-97055.html