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SMILES: c1ccc(cc1)C1CCC(=O)OC1=O Canonical SMILES: O=C1OC(=O)CCC1c1ccccc1 InChI: InChI=1S/C11H10O3/c12-10-7-6-9(11(13)14-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: NVPRNSAYSSEIGR-UHFFFAOYSA-N
CBID:144952 http://www.chembase.cn/molecule-144952.html