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SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)OC Canonical SMILES: COC(=O)C(CCCC(CCCC(CCCC(C)C)C)C)C InChI: InChI=1S/C20H40O2/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-19(5)20(21)22-6/h16-19H,7-15H2,1-6H3 InChIKey: LCWYDFQCGCPILG-UHFFFAOYSA-N
CBID:153721 http://www.chembase.cn/molecule-153721.html