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SMILES: CCCCCCCCCCCC(=O)OCC(C)C Canonical SMILES: CCCCCCCCCCCC(=O)OCC(C)C InChI: InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-16(17)18-14-15(2)3/h15H,4-14H2,1-3H3 InChIKey: SZFOMJOELAAHAF-UHFFFAOYSA-N
CBID:110556 http://www.chembase.cn/molecule-110556.html