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SMILES: O(C(=O)CCCCC(=C)C)CC Canonical SMILES: CCOC(=O)CCCCC(=C)C InChI: InChI=1S/C10H18O2/c1-4-12-10(11)8-6-5-7-9(2)3/h2,4-8H2,1,3H3 InChIKey: DVJMDIXBABOVGB-UHFFFAOYSA-N
CBID:73700 http://www.chembase.cn/molecule-73700.html