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SMILES: [C@H]12[C@@]3(CCO[C@](C1)(O3)C)CC(=O)O2 Canonical SMILES: O=C1O[C@H]2[C@]3(C1)CCO[C@](C2)(O3)C InChI: InChI=1S/C9H12O4/c1-8-4-6-9(13-8,2-3-11-8)5-7(10)12-6/h6H,2-5H2,1H3/t6-,8+,9-/m1/s1 InChIKey: QIUBALCNECIHCV-BWVDBABLSA-N
CBID:305752 http://www.chembase.cn/molecule-305752.html