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SMILES: CC(=O)C(C(=O)OCC)CC=C Canonical SMILES: CC(=O)C(C(=O)OCC)CC=C InChI: InChI=1S/C9H14O3/c1-4-6-8(7(3)10)9(11)12-5-2/h4,8H,1,5-6H2,2-3H3 InChIKey: IXKFNTFJUHTDNE-UHFFFAOYSA-N
CBID:34165 http://www.chembase.cn/molecule-34165.html