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SMILES: N1(C(=O)c2sccc2)CC(Nc2cc(ncn2)C(C)C)CCC1 Canonical SMILES: CC(c1ncnc(c1)NC1CCCN(C1)C(=O)c1cccs1)C InChI: InChI=1S/C17H22N4OS/c1-12(2)14-9-16(19-11-18-14)20-13-5-3-7-21(10-13)17(22)15-6-4-8-23-15/h4,6,8-9,11-13H,3,5,7,10H2,1-2H3,(H,18,19,20) InChIKey: IUROZTMEGLNGMY-UHFFFAOYSA-N
CBID:615681 http://www.chembase.cn/molecule-615681.html