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SMILES: O=C(c1ccccc1)CC(=O)C(F)F Canonical SMILES: FC(C(=O)CC(=O)c1ccccc1)F InChI: InChI=1S/C10H8F2O2/c11-10(12)9(14)6-8(13)7-4-2-1-3-5-7/h1-5,10H,6H2 InChIKey: JTIPWONXTZMDOK-UHFFFAOYSA-N
CBID:99651 http://www.chembase.cn/molecule-99651.html