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SMILES: C(=O)(c1cc(c(OC2CCCC2)cc1)OC)O Canonical SMILES: COc1cc(ccc1OC1CCCC1)C(=O)O InChI: InChI=1S/C13H16O4/c1-16-12-8-9(13(14)15)6-7-11(12)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15) InChIKey: UDNXKKGEMXXJBQ-UHFFFAOYSA-N
CBID:260117 http://www.chembase.cn/molecule-260117.html