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SMILES: CC(C)(C)OC(=O)NCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C14H27NO4/c1-14(2,3)19-13(18)15-11-9-7-5-4-6-8-10-12(16)17/h4-11H2,1-3H3,(H,15,18)(H,16,17) InChIKey: QCCWTNAQYOOPQP-UHFFFAOYSA-N
CBID:294787 http://www.chembase.cn/molecule-294787.html