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SMILES: ClCC(COC(=O)CCCCCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OCC(CCl)O InChI: InChI=1S/C20H39ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,22H,2-18H2,1H3 InChIKey: RLJUXUGMOYWYGM-UHFFFAOYSA-N
CBID:169868 http://www.chembase.cn/molecule-169868.html