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SMILES: C1=C(C(C(=CC1=O)OC)(O)CC(=O)C)OC Canonical SMILES: COC1=CC(=O)C=C(C1(O)CC(=O)C)OC InChI: InChI=1S/C11H14O5/c1-7(12)6-11(14)9(15-2)4-8(13)5-10(11)16-3/h4-5,14H,6H2,1-3H3 InChIKey: KMNCHTPRXWQOIZ-UHFFFAOYSA-N
CBID:304235 http://www.chembase.cn/molecule-304235.html