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SMILES: O(c1cc(ccc1)C(=O)C)CC(=O)O Canonical SMILES: OC(=O)COc1cccc(c1)C(=O)C InChI: InChI=1S/C10H10O4/c1-7(11)8-3-2-4-9(5-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: VDZJGFDUSYCVJA-UHFFFAOYSA-N
CBID:91866 http://www.chembase.cn/molecule-91866.html