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SMILES: C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O Canonical SMILES: O=CC(C(C(C(CO)O)O)O)OC1OC(CO)C(C(C1O)O)O InChI: InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2 InChIKey: PZDOWFGHCNHPQD-UHFFFAOYSA-N
CBID:155141 http://www.chembase.cn/molecule-155141.html