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SMILES: CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC InChI: InChI=1S/C28H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3 InChIKey: DZKXJUASMGQEMA-UHFFFAOYSA-N
CBID:104386 http://www.chembase.cn/molecule-104386.html