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SMILES: C=CC(=O)OCCOCCOCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCOCCOCCOC(=O)C=C InChI: InChI=1S/C12H18O6/c1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2/h3-4H,1-2,5-10H2 InChIKey: INQDDHNZXOAFFD-UHFFFAOYSA-N
CBID:111885 http://www.chembase.cn/molecule-111885.html