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SMILES: C1(=C(C(=O)C(=C(C1=O)OC)C(C)(C)C)O)C(C)(C)C Canonical SMILES: COC1=C(C(=O)C(=C(C1=O)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C15H22O4/c1-14(2,3)8-10(16)11(17)9(15(4,5)6)13(19-7)12(8)18/h16H,1-7H3 InChIKey: AYICBCLLPISQIE-UHFFFAOYSA-N
CBID:121883 http://www.chembase.cn/molecule-121883.html