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SMILES: [C@H]1(C2([C@H](c3ccccc3)[C@H](C(=C1)OC)/C(=C/1\C(=O)C(=C(C1=O)OC)OC)/OC)C(=O)C(=C(C2=O)OC)OC)c1ccccc1 Canonical SMILES: CO/C(=C/1\C(=O)C(=C(C1=O)OC)OC)/[C@H]1C(=C[C@@H](C2([C@@H]1c1ccccc1)C(=O)C(=C(C2=O)OC)OC)c1ccccc1)OC InChI: InChI=1S/C34H32O10/c1-39-21-17-20(18-13-9-7-10-14-18)34(32(37)30(43-5)31(44-6)33(34)38)24(19-15-11-8-12-16-19)22(21)27(40-2)23-25(35)28(41-3)29(42-4)26(23)36/h7-17,20,22,24H,1-6H3/t20-,22+,24-/m1/s1 InChIKey: LCIXMPUYUMOMIA-JCTONOIOSA-N
CBID:305658 http://www.chembase.cn/molecule-305658.html