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SMILES: C(=O)(OC)CCCCCCCC=C Canonical SMILES: C=CCCCCCCCC(=O)OC InChI: InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3H,1,4-10H2,2H3 InChIKey: SBIGSHCJXYGFMX-UHFFFAOYSA-N
CBID:119181 http://www.chembase.cn/molecule-119181.html