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SMILES: C(=O)(c1ccc(cc1)C)CCC(=O)CCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)C)CCC(=O)CCC(=O)O InChI: InChI=1S/C14H16O4/c1-10-2-4-11(5-3-10)13(16)8-6-12(15)7-9-14(17)18/h2-5H,6-9H2,1H3,(H,17,18) InChIKey: QTHAVLUZTVMQOZ-UHFFFAOYSA-N
CBID:11703 http://www.chembase.cn/molecule-11703.html