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SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C28H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(31)29-23-22-25-24-30-27-20-18-17-19-26(25)27/h17-20,24,30H,2-16,21-23H2,1H3,(H,29,31) InChIKey: AIIVCXFBTONHDU-UHFFFAOYSA-N
CBID:156432 http://www.chembase.cn/molecule-156432.html