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SMILES: C=CCOC(=O)CC(=O)OCC=C Canonical SMILES: C=CCOC(=O)CC(=O)OCC=C InChI: InChI=1S/C9H12O4/c1-3-5-12-8(10)7-9(11)13-6-4-2/h3-4H,1-2,5-7H2 InChIKey: AOESAXAWXYJFNC-UHFFFAOYSA-N
CBID:108791 http://www.chembase.cn/molecule-108791.html