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SMILES: O=C(CCc1cc(c(c(c1)OC)OC)OC)OC Canonical SMILES: COC(=O)CCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C13H18O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h7-8H,5-6H2,1-4H3 InChIKey: KCQHYTFTCZDNMC-UHFFFAOYSA-N
CBID:86123 http://www.chembase.cn/molecule-86123.html