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SMILES: O=C(c1c(ccc(c1)F)O)OCC Canonical SMILES: CCOC(=O)c1cc(F)ccc1O InChI: InChI=1S/C9H9FO3/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5,11H,2H2,1H3 InChIKey: UBKHMRMAZCHHDV-UHFFFAOYSA-N
CBID:93728 http://www.chembase.cn/molecule-93728.html