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SMILES: COC1=CC(=O)C(=O)C(=C1)C(C)(C)C Canonical SMILES: COC1=CC(=O)C(=O)C(=C1)C(C)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,3)8-5-7(14-4)6-9(12)10(8)13/h5-6H,1-4H3 InChIKey: KRDZTMDQDYDESS-UHFFFAOYSA-N
CBID:105681 http://www.chembase.cn/molecule-105681.html