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SMILES: CCCCCCCCCC(=O)OC(=O)CCCCCCCCC Canonical SMILES: CCCCCCCCCC(=O)OC(=O)CCCCCCCCC InChI: InChI=1S/C20H38O3/c1-3-5-7-9-11-13-15-17-19(21)23-20(22)18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3 InChIKey: HTWWKYKIBSHDPC-UHFFFAOYSA-N
CBID:146038 http://www.chembase.cn/molecule-146038.html