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SMILES: C1C(Oc2cc(ccc2C1)O)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(O1)cc(cc2)O InChI: InChI=1S/C10H10O4/c11-7-3-1-6-2-4-8(10(12)13)14-9(6)5-7/h1,3,5,8,11H,2,4H2,(H,12,13) InChIKey: NONJZGQBLPTNTD-UHFFFAOYSA-N
CBID:802997 http://www.chembase.cn/molecule-802997.html