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SMILES: c1cccc(c1)CCC(=O)C(=O)O Canonical SMILES: O=C(C(=O)O)CCc1ccccc1 InChI: InChI=1S/C10H10O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) InChIKey: PPKAIMDMNWBOKN-UHFFFAOYSA-N
CBID:59191 http://www.chembase.cn/molecule-59191.html