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SMILES: C(=C\c1cc(c(cc1)OC)OC)/C(=O)c1ccc(OC(F)F)cc1 Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc(cc2)OC(F)F)ccc1OC InChI: InChI=1S/C18H16F2O4/c1-22-16-10-4-12(11-17(16)23-2)3-9-15(21)13-5-7-14(8-6-13)24-18(19)20/h3-11,18H,1-2H3/b9-3+ InChIKey: HCGSXADMYXDXJC-YCRREMRBSA-N
CBID:208821 http://www.chembase.cn/molecule-208821.html