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SMILES: O1C(=C)C(OC1=O)(CCC=C(C)C)C Canonical SMILES: CC(=CCCC1(C)OC(=O)OC1=C)C InChI: InChI=1S/C11H16O3/c1-8(2)6-5-7-11(4)9(3)13-10(12)14-11/h6H,3,5,7H2,1-2,4H3 InChIKey: SEUNOWVNFRLGOA-UHFFFAOYSA-N
CBID:76738 http://www.chembase.cn/molecule-76738.html