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SMILES: C1(=O)C=C([C@H]2[C@](C1)([C@@H]([C@]1(C(=C(C(=O)O1)C)C2)O)O)C)C Canonical SMILES: O=C1C=C(C)[C@H]2[C@@](C1)(C)[C@H](O)[C@]1(C(=C(C(=O)O1)C)C2)O InChI: InChI=1S/C15H18O5/c1-7-4-9(16)6-14(3)10(7)5-11-8(2)12(17)20-15(11,19)13(14)18/h4,10,13,18-19H,5-6H2,1-3H3/t10-,13-,14-,15+/m0/s1 InChIKey: MNNCBMRTYDNEHU-FBUXBERBSA-N
CBID:305395 http://www.chembase.cn/molecule-305395.html