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SMILES: C1(C[C@H](C(C(O1)O)O)O)C Canonical SMILES: CC1C[C@@H](O)C(C(O1)O)O InChI: InChI=1S/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3?,4-,5?,6?/m0/s1 InChIKey: BJBURJZEESAQPG-NKEXCQMJSA-N
CBID:165953 http://www.chembase.cn/molecule-165953.html