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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)C(=O)CCCC Canonical SMILES: CCCCC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C14H14O4/c1-2-3-4-12(16)11-7-9-5-6-10(15)8-13(9)18-14(11)17/h5-8,15H,2-4H2,1H3 InChIKey: HNGFGKVOBTXCOZ-UHFFFAOYSA-N
CBID:59804 http://www.chembase.cn/molecule-59804.html