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SMILES: CC1(OC2C(C(OC(C2O1)OC)CO)O)C Canonical SMILES: COC1OC(CO)C(C2C1OC(O2)(C)C)O InChI: InChI=1S/C10H18O6/c1-10(2)15-7-6(12)5(4-11)14-9(13-3)8(7)16-10/h5-9,11-12H,4H2,1-3H3 InChIKey: NBCSDARMWTYPFT-UHFFFAOYSA-N
CBID:133258 http://www.chembase.cn/molecule-133258.html