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SMILES: Fc1cc(ccc1/C=C/C(=O)OCC)F Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1F)F InChI: InChI=1S/C11H10F2O2/c1-2-15-11(14)6-4-8-3-5-9(12)7-10(8)13/h3-7H,2H2,1H3 InChIKey: CIDYGTPEQJOLBL-UHFFFAOYSA-N
CBID:99544 http://www.chembase.cn/molecule-99544.html