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SMILES: CC1OC=C2C(=C(C(=O)O)C(=O)C(=C2C1C)C)O Canonical SMILES: CC1OC=C2C(=C(C)C(=O)C(=C2O)C(=O)O)C1C InChI: InChI=1S/C13H14O5/c1-5-7(3)18-4-8-9(5)6(2)11(14)10(12(8)15)13(16)17/h4-5,7,15H,1-3H3,(H,16,17) InChIKey: CQIUKKVOEOPUDV-UHFFFAOYSA-N
CBID:103128 http://www.chembase.cn/molecule-103128.html