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SMILES: C1(C(C(OC(C1O)CO)OC1(OC(C(C1O)O)CO)CO)O)O Canonical SMILES: OCC1OC(C(C1O)O)(CO)OC1OC(CO)C(C(C1O)O)O InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2 InChIKey: CZMRCDWAGMRECN-UHFFFAOYSA-N
CBID:312868 http://www.chembase.cn/molecule-312868.html