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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)C InChI: InChI=1S/C14H14O4/c1-8-3-4-10-9(2)11(5-6-13(15)16)14(17)18-12(10)7-8/h3-4,7H,5-6H2,1-2H3,(H,15,16) InChIKey: LMRNIKGMVCSIOU-UHFFFAOYSA-N
CBID:251836 http://www.chembase.cn/molecule-251836.html