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SMILES: c1(c2c(oc1)cc(cc2)F)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1ccc(c2)F InChI: InChI=1S/C10H7FO3/c11-7-1-2-8-6(3-10(12)13)5-14-9(8)4-7/h1-2,4-5H,3H2,(H,12,13) InChIKey: AWFWMTZSPQQBKT-UHFFFAOYSA-N
CBID:286435 http://www.chembase.cn/molecule-286435.html