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SMILES: C1[C@@]2([C@H](C[C@@H]3[C@@H]([C@@H](C[C@@](C1)(C)O2)OC(=O)C(C)C)C(=C)C(=O)O3)C)O Canonical SMILES: O=C(C(C)C)O[C@@H]1C[C@]2(C)CC[C@@](O2)([C@H](C[C@@H]2[C@@H]1C(=C)C(=O)O2)C)O InChI: InChI=1S/C19H28O6/c1-10(2)16(20)24-14-9-18(5)6-7-19(22,25-18)11(3)8-13-15(14)12(4)17(21)23-13/h10-11,13-15,22H,4,6-9H2,1-3,5H3/t11-,13+,14+,15-,18-,19+/m0/s1 InChIKey: VKWNXJLVNFOOOS-QNIDSSLUSA-N
CBID:304697 http://www.chembase.cn/molecule-304697.html