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SMILES: O=C(N[C@H](C)CO)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)N[C@@H](CO)C InChI: InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/t22-/m1/s1 InChIKey: SQKRUBZPTNJQEM-JOCHJYFZSA-N
CBID:128304 http://www.chembase.cn/molecule-128304.html