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SMILES: C(=O)(OCC(F)F)c1ccccc1 Canonical SMILES: FC(COC(=O)c1ccccc1)F InChI: InChI=1S/C9H8F2O2/c10-8(11)6-13-9(12)7-4-2-1-3-5-7/h1-5,8H,6H2 InChIKey: LFGCKENFPIPABN-UHFFFAOYSA-N
CBID:180304 http://www.chembase.cn/molecule-180304.html