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SMILES: c1(c(C(=O)N)cccn1)N1CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)c2ncccc2C(=O)N)CCC1=O InChI: InChI=1S/C19H28N4O2/c1-2-3-11-22-13-19(9-7-16(22)24)8-5-12-23(14-19)18-15(17(20)25)6-4-10-21-18/h4,6,10H,2-3,5,7-9,11-14H2,1H3,(H2,20,25) InChIKey: NCZDKJMBOHYYBC-UHFFFAOYSA-N
CBID:732980 http://www.chembase.cn/molecule-732980.html