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SMILES: O=C(C)CC(=O)CCCC=C Canonical SMILES: C=CCCCC(=O)CC(=O)C InChI: InChI=1S/C9H14O2/c1-3-4-5-6-9(11)7-8(2)10/h3H,1,4-7H2,2H3 InChIKey: VLUPHLVECZVUPY-UHFFFAOYSA-N
CBID:88424 http://www.chembase.cn/molecule-88424.html