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SMILES: C(C(=O)OCc1ccccc1)C(=O)C Canonical SMILES: O=C(CC(=O)C)OCc1ccccc1 InChI: InChI=1S/C11H12O3/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: WOFAGNLBCJWEOE-UHFFFAOYSA-N
CBID:123382 http://www.chembase.cn/molecule-123382.html