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SMILES: O[C@@]1(C(O)C1(C)C)C=O Canonical SMILES: O=C[C@@]1(O)C(C1(C)C)O InChI: InChI=1S/C6H10O3/c1-5(2)4(8)6(5,9)3-7/h3-4,8-9H,1-2H3/t4?,6-/m1/s1 InChIKey: ZSLYPWDYNSFTKL-BAFYGKSASA-N
CBID:287309 http://www.chembase.cn/molecule-287309.html