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SMILES: C(=O)(CC(=O)C(=O)OC)c1c(cc(cc1)C)C Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(cc1C)C InChI: InChI=1S/C13H14O4/c1-8-4-5-10(9(2)6-8)11(14)7-12(15)13(16)17-3/h4-6H,7H2,1-3H3 InChIKey: NBMVKWZVBCWVIN-UHFFFAOYSA-N
CBID:249682 http://www.chembase.cn/molecule-249682.html