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SMILES: C(C(=O)O)C(C(=C)C)OCC Canonical SMILES: CC(=C)C(OCC)CC(=O)O InChI: InChI=1S/C8H14O3/c1-4-11-7(6(2)3)5-8(9)10/h7H,2,4-5H2,1,3H3,(H,9,10) InChIKey: QUCGYSXIZNECFI-UHFFFAOYSA-N
CBID:236890 http://www.chembase.cn/molecule-236890.html