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SMILES: O(CC(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)COc1ccccc1 InChI: InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: MGZFVSUXQXCEHM-UHFFFAOYSA-N
CBID:8780 http://www.chembase.cn/molecule-8780.html