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SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)OCCOC(=O)C=C InChI: InChI=1S/C9H12O6/c1-2-8(12)14-5-6-15-9(13)4-3-7(10)11/h2H,1,3-6H2,(H,10,11) InChIKey: UZDMJPAQQFSMMV-UHFFFAOYSA-N
CBID:136787 http://www.chembase.cn/molecule-136787.html