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SMILES: c1(c2c(oc1)ccc(c2)F)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1cc(F)cc2 InChI: InChI=1S/C10H7FO3/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13) InChIKey: IKIKCHVZCYCPAJ-UHFFFAOYSA-N
CBID:114884 http://www.chembase.cn/molecule-114884.html