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SMILES: OC(=O)c1ccccc1C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C11H10O5/c12-9(5-6-10(13)14)7-3-1-2-4-8(7)11(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16) InChIKey: YIVWQNVQRXFZJB-UHFFFAOYSA-N
CBID:2000 http://www.chembase.cn/molecule-2000.html