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SMILES: C(=COCC(=O)c1ccccc1)(F)F Canonical SMILES: O=C(c1ccccc1)COC=C(F)F InChI: InChI=1S/C10H8F2O2/c11-10(12)7-14-6-9(13)8-4-2-1-3-5-8/h1-5,7H,6H2 InChIKey: QSKGQCVXPMSYFU-UHFFFAOYSA-N
CBID:277233 http://www.chembase.cn/molecule-277233.html