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SMILES: CCC(CC)C(=O)OCC=C Canonical SMILES: CCC(C(=O)OCC=C)CC InChI: InChI=1S/C9H16O2/c1-4-7-11-9(10)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3 InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N
CBID:146163 http://www.chembase.cn/molecule-146163.html