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SMILES: c1cc(ccc1CCC(=O)O)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C12H14O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-4H,5-8H2,(H,13,14)(H,15,16) InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N
CBID:150933 http://www.chembase.cn/molecule-150933.html