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SMILES: n1c([nH]nc1)SCCNC(=O)C1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NCCSc1ncn[nH]1)C InChI: InChI=1S/C13H23N5OS/c1-10(2)18-6-3-11(4-7-18)12(19)14-5-8-20-13-15-9-16-17-13/h9-11H,3-8H2,1-2H3,(H,14,19)(H,15,16,17) InChIKey: FQXHCBFAEOZREB-UHFFFAOYSA-N
CBID:863875 http://www.chembase.cn/molecule-863875.html