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SMILES: c1(c(c2c([nH]1)ccc(c2)F)CCC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)CCc1c([nH]c2c1cc(F)cc2)c1ccc(cc1)F InChI: InChI=1S/C17H13F2NO2/c18-11-3-1-10(2-4-11)17-13(6-8-16(21)22)14-9-12(19)5-7-15(14)20-17/h1-5,7,9,20H,6,8H2,(H,21,22) InChIKey: WSVINEDXBQGKDE-UHFFFAOYSA-N
CBID:250448 http://www.chembase.cn/molecule-250448.html