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SMILES: O=C(O)Cc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H10O4/c1-14-10(13)8-4-2-7(3-5-8)6-9(11)12/h2-5H,6H2,1H3,(H,11,12) InChIKey: TXZVCDJZNRCDKW-UHFFFAOYSA-N
CBID:289934 http://www.chembase.cn/molecule-289934.html