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SMILES: C=CCOC(=O)CCC(=O)OCC=C Canonical SMILES: C=CCOC(=O)CCC(=O)OCC=C InChI: InChI=1S/C10H14O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-4H,1-2,5-8H2 InChIKey: HABAXTXIECRCKH-UHFFFAOYSA-N
CBID:147759 http://www.chembase.cn/molecule-147759.html