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SMILES: C1(C(=C(NC(=C1C(=O)OCc1ccc(c(c1)OC)OC)C)C)C(=O)OC)c1c(cccc1)C(F)(F)F Canonical SMILES: COC(=O)C1=C(C)NC(=C(C1c1ccccc1C(F)(F)F)C(=O)OCc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C26H26F3NO6/c1-14-21(24(31)35-5)23(17-8-6-7-9-18(17)26(27,28)29)22(15(2)30-14)25(32)36-13-16-10-11-19(33-3)20(12-16)34-4/h6-12,23,30H,13H2,1-5H3 InChIKey: VBLWRCROIDERDT-UHFFFAOYSA-N
CBID:173569 http://www.chembase.cn/molecule-173569.html