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SMILES: CC(C)CCCCCCCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCCCCCCC(C)C InChI: InChI=1S/C18H36O2/c1-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18(19)20-3/h17H,4-16H2,1-3H3 InChIKey: BNHKXOIJKIMOJH-UHFFFAOYSA-N
CBID:133274 http://www.chembase.cn/molecule-133274.html