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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)N(C)CC(=O)O Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)N(CC(=O)O)C InChI: InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25) InChIKey: DIOYAVUHUXAUPX-UHFFFAOYSA-N
CBID:104457 http://www.chembase.cn/molecule-104457.html