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SMILES: N1(C(=O)c2cnc(nc2)SC)CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cnc(nc2)SC)CCC1=O InChI: InChI=1S/C19H28N4O2S/c1-3-4-9-22-13-19(8-6-16(22)24)7-5-10-23(14-19)17(25)15-11-20-18(26-2)21-12-15/h11-12H,3-10,13-14H2,1-2H3 InChIKey: LVQJWACLKKBUIW-UHFFFAOYSA-N
CBID:543941 http://www.chembase.cn/molecule-543941.html