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SMILES: c1(c(OC(=O)C)cc(cc1)C)C(=O)O Canonical SMILES: CC(=O)Oc1cc(C)ccc1C(=O)O InChI: InChI=1S/C10H10O4/c1-6-3-4-8(10(12)13)9(5-6)14-7(2)11/h3-5H,1-2H3,(H,12,13) InChIKey: TYAIGNOSODVIHJ-UHFFFAOYSA-N
CBID:237311 http://www.chembase.cn/molecule-237311.html