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SMILES: O=c1c(OC)c(oc(c1O)CCCCC)C Canonical SMILES: CCCCCc1oc(C)c(c(=O)c1O)OC InChI: InChI=1S/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H3 InChIKey: OHRPDNHRQKOLGN-UHFFFAOYSA-N
CBID:125684 http://www.chembase.cn/molecule-125684.html