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SMILES: O(C(=O)CCCCCC=C)CC Canonical SMILES: C=CCCCCCC(=O)OCC InChI: InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3H,1,4-9H2,2H3 InChIKey: DWMKJZMYLQUIDA-UHFFFAOYSA-N
CBID:73684 http://www.chembase.cn/molecule-73684.html