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SMILES: c1c(cc(c(c1)CCC(=O)O)OC)OC Canonical SMILES: COc1cc(OC)ccc1CCC(=O)O InChI: InChI=1S/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13) InChIKey: NVDCWSFMCUWKAL-UHFFFAOYSA-N
CBID:10615 http://www.chembase.cn/molecule-10615.html