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SMILES: CC(C)CCCCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCCCCC(C)C InChI: InChI=1S/C11H20O2/c1-4-11(12)13-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3 InChIKey: DXPPIEDUBFUSEZ-UHFFFAOYSA-N
CBID:151531 http://www.chembase.cn/molecule-151531.html