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SMILES: c1(c(c2c([nH]1)ccc(c2)F)CCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1[nH]c2c(c1CCC(=O)O)cc(cc2)F InChI: InChI=1S/C18H16FNO3/c1-23-13-5-2-11(3-6-13)18-14(7-9-17(21)22)15-10-12(19)4-8-16(15)20-18/h2-6,8,10,20H,7,9H2,1H3,(H,21,22) InChIKey: XLUUZCZMTANOOE-UHFFFAOYSA-N
CBID:253121 http://www.chembase.cn/molecule-253121.html