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SMILES: O=C(C1[C@H](C)CCC1=O)OC Canonical SMILES: COC(=O)C1[C@H](C)CCC1=O InChI: InChI=1S/C8H12O3/c1-5-3-4-6(9)7(5)8(10)11-2/h5,7H,3-4H2,1-2H3/t5-,7?/m1/s1 InChIKey: SVYJAKSNXZQAQI-FOUAAFFMSA-N
CBID:289867 http://www.chembase.cn/molecule-289867.html