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SMILES: c1(c(c(nc2c1cccc2)CCCC)CCC)NC(=O)CCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCC(=O)Nc1c(CCC)c(CCCC)nc2c1cccc2 InChI: InChI=1S/C32H52N2O/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-26-31(35)34-32-27(22-6-3)29(24-8-5-2)33-30-25-21-20-23-28(30)32/h20-21,23,25H,4-19,22,24,26H2,1-3H3,(H,33,34,35) InChIKey: OSAZILCXHYXTNZ-UHFFFAOYSA-N
CBID:180811 http://www.chembase.cn/molecule-180811.html