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SMILES: C1(C(=O)CC(=O)C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C(=O)CC(=O)C1CC1 InChI: InChI=1S/C9H12O4/c1-2-13-9(12)8(11)5-7(10)6-3-4-6/h6H,2-5H2,1H3 InChIKey: MHKXVJFDESXWFH-UHFFFAOYSA-N
CBID:258705 http://www.chembase.cn/molecule-258705.html