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SMILES: C(=O)([C@@H](O)c1c(cccc1)C(=O)C)O Canonical SMILES: OC(=O)[C@H](c1ccccc1C(=O)C)O InChI: InChI=1S/C10H10O4/c1-6(11)7-4-2-3-5-8(7)9(12)10(13)14/h2-5,9,12H,1H3,(H,13,14)/t9-/m0/s1 InChIKey: YCCSWLJUVZBEAS-VIFPVBQESA-N
CBID:70203 http://www.chembase.cn/molecule-70203.html