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SMILES: C1(C(=O)c2ccccc2)CC(=O)OC1 Canonical SMILES: O=C1OCC(C1)C(=O)c1ccccc1 InChI: InChI=1S/C11H10O3/c12-10-6-9(7-14-10)11(13)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: ZNOUXOIZMNTERL-UHFFFAOYSA-N
CBID:43683 http://www.chembase.cn/molecule-43683.html