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SMILES: O=C(CCC(=O)c1cc(ccc1O)CCC)O Canonical SMILES: CCCc1ccc(c(c1)C(=O)CCC(=O)O)O InChI: InChI=1S/C13H16O4/c1-2-3-9-4-5-11(14)10(8-9)12(15)6-7-13(16)17/h4-5,8,14H,2-3,6-7H2,1H3,(H,16,17) InChIKey: SGEHDJNEVSBHKO-UHFFFAOYSA-N
CBID:79528 http://www.chembase.cn/molecule-79528.html