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SMILES: c12c(ccc(c1)OCCCC(=O)O)CCC2 Canonical SMILES: OC(=O)CCCOc1ccc2c(c1)CCC2 InChI: InChI=1S/C13H16O3/c14-13(15)5-2-8-16-12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5,8H2,(H,14,15) InChIKey: MQCWTCZQSLOSNO-UHFFFAOYSA-N
CBID:239060 http://www.chembase.cn/molecule-239060.html