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SMILES: O=C(C(=O)C)[C@]([C@]([C@@H](C)O)(C(=O)C)O)(C(=O)C)O Canonical SMILES: CC(=O)C(=O)[C@]([C@@](C(=O)C)([C@H](O)C)O)(C(=O)C)O InChI: InChI=1S/C11H16O7/c1-5(12)9(16)11(18,8(4)15)10(17,6(2)13)7(3)14/h6,13,17-18H,1-4H3/t6-,10+,11+/m1/s1 InChIKey: JTPRLNHAKSDJJX-DADVEIPYSA-N
CBID:286701 http://www.chembase.cn/molecule-286701.html