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SMILES: c1ccc(cc1)C(=O)C1C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCC1C(=O)c1ccccc1 InChI: InChI=1S/C14H16O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-3,6-7,11-12H,4-5,8-9H2,(H,16,17) InChIKey: FLPQLUGZLPSVOG-UHFFFAOYSA-N
CBID:56102 http://www.chembase.cn/molecule-56102.html