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SMILES: C(=O)(CC(=O)C(=O)OC)c1c(C)cccc1 Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccccc1C InChI: InChI=1S/C12H12O4/c1-8-5-3-4-6-9(8)10(13)7-11(14)12(15)16-2/h3-6H,7H2,1-2H3 InChIKey: FLJGCEWUYSDKHA-UHFFFAOYSA-N
CBID:264435 http://www.chembase.cn/molecule-264435.html