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SMILES: [C@H]1([C@H](CCC1=O)CC(=O)O)C/C=C\CCO Canonical SMILES: OCC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)O InChI: InChI=1S/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/b2-1-/t9-,10-/m1/s1 InChIKey: RZGFUGXQKMEMOO-BSANDHCLSA-N
CBID:304473 http://www.chembase.cn/molecule-304473.html