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SMILES: OC(=O)Cc1ccccc1CC(=O)O Canonical SMILES: OC(=O)Cc1ccccc1CC(=O)O InChI: InChI=1S/C10H10O4/c11-9(12)5-7-3-1-2-4-8(7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N
CBID:107232 http://www.chembase.cn/molecule-107232.html