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SMILES: C1(COC(N1)(CCCCCCCCCCC(=O)O)CCCCCC)(C)C Canonical SMILES: CCCCCCC1(CCCCCCCCCCC(=O)O)OCC(N1)(C)C InChI: InChI=1S/C22H43NO3/c1-4-5-6-14-17-22(23-21(2,3)19-26-22)18-15-12-10-8-7-9-11-13-16-20(24)25/h23H,4-19H2,1-3H3,(H,24,25) InChIKey: WJUCIATYSCJYAM-UHFFFAOYSA-N
CBID:172121 http://www.chembase.cn/molecule-172121.html