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SMILES: C1(=O)C=C([C@H]2[C@](C1)(C[C@]1(C(=C(C(=O)O1)C)C2)O)C)C Canonical SMILES: O=C1C=C(C)[C@H]2[C@@](C1)(C)C[C@]1(C(=C(C(=O)O1)C)C2)O InChI: InChI=1S/C15H18O4/c1-8-4-10(16)6-14(3)7-15(18)12(5-11(8)14)9(2)13(17)19-15/h4,11,18H,5-7H2,1-3H3/t11-,14+,15-/m0/s1 InChIKey: PASWZWOWOOCKAU-GLQYFDAESA-N
CBID:305342 http://www.chembase.cn/molecule-305342.html