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SMILES: c1(c(ccc(c1)[C@H]1O[C@]2([C@@]([C@@H]1C)(C=C(C(=O)C2)CC=C)OC)OC)OC)OC Canonical SMILES: C=CCC1=C[C@]2(OC)[C@H](C)[C@H](O[C@@]2(CC1=O)OC)c1ccc(c(c1)OC)OC InChI: InChI=1S/C22H28O6/c1-7-8-16-12-21(26-5)14(2)20(28-22(21,27-6)13-17(16)23)15-9-10-18(24-3)19(11-15)25-4/h7,9-12,14,20H,1,8,13H2,2-6H3/t14-,20+,21+,22-/m1/s1 InChIKey: IYGFCSHMPLAHTK-WBBCYVCWSA-N
CBID:306355 http://www.chembase.cn/molecule-306355.html