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SMILES: c1(cc(c2c(c1)cco2)OC)CCCO Canonical SMILES: OCCCc1cc(OC)c2c(c1)cco2 InChI: InChI=1S/C12H14O3/c1-14-11-8-9(3-2-5-13)7-10-4-6-15-12(10)11/h4,6-8,13H,2-3,5H2,1H3 InChIKey: PVSYYGYNHFDMLQ-UHFFFAOYSA-N
CBID:305339 http://www.chembase.cn/molecule-305339.html