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SMILES: C=CC(=O)OCCCCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCCCCOC(=O)C=C InChI: InChI=1S/C11H16O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h3-4H,1-2,5-9H2 InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N
CBID:293994 http://www.chembase.cn/molecule-293994.html