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SMILES: c1(cc(c2c(c1)cco2)OC)CCCOC=O Canonical SMILES: O=COCCCc1cc(OC)c2c(c1)cco2 InChI: InChI=1S/C13H14O4/c1-15-12-8-10(3-2-5-16-9-14)7-11-4-6-17-13(11)12/h4,6-9H,2-3,5H2,1H3 InChIKey: NCWYODRUPDSYGD-UHFFFAOYSA-N
CBID:305343 http://www.chembase.cn/molecule-305343.html