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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCOc1ccc(F)cc1)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCCOc1ccc(cc1)F InChI: InChI=1S/C19H19FO5/c1-2-23-18-13-14(4-10-19(21)22)3-9-17(18)25-12-11-24-16-7-5-15(20)6-8-16/h3-10,13H,2,11-12H2,1H3,(H,21,22)/b10-4+ InChIKey: FAHGSYHYYHTIGB-ONNFQVAWSA-N
CBID:231860 http://www.chembase.cn/molecule-231860.html