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SMILES: C1([C@H](C[C@H]1C(=O)C)C(=O)O)(C)C Canonical SMILES: CC(=O)[C@@H]1C[C@@H](C1(C)C)C(=O)O InChI: InChI=1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)/t6-,7+/m0/s1 InChIKey: VZUKBNZKASVATD-NKWVEPMBSA-N
CBID:281613 http://www.chembase.cn/molecule-281613.html