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SMILES: C/C=C/C(=O)O[C@@H]1C[C@H]2[C@H](O2)[C@@H]([C@]2([C@]1([C@](CC2)(C(C)C)O)C)C)O Canonical SMILES: C/C=C/C(=O)O[C@@H]1C[C@@H]2O[C@@H]2[C@@H]([C@]2([C@@]1(C)[C@](O)(CC2)C(C)C)C)O InChI: InChI=1S/C19H30O5/c1-6-7-14(20)24-13-10-12-15(23-12)16(21)17(4)8-9-19(22,11(2)3)18(13,17)5/h6-7,11-13,15-16,21-22H,8-10H2,1-5H3/t12-,13+,15-,16-,17-,18-,19-/m0/s1 InChIKey: YNHWIAXMARBYFN-JTIJSBBYSA-N
CBID:157735 http://www.chembase.cn/molecule-157735.html