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SMILES: C(=O)(c1ccc(N)cc1)NCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C23H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-23(26)21-16-18-22(24)19-17-21/h16-19H,2-15,20,24H2,1H3,(H,25,26) InChIKey: ZKUJYHCJFGQJJJ-UHFFFAOYSA-N
CBID:23390 http://www.chembase.cn/molecule-23390.html