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SMILES: c1(C(=O)N2CCc3c(ncnc3CC2)NCCN(C)C)sc(cc1)C Canonical SMILES: CN(CCNc1ncnc2c1CCN(CC2)C(=O)c1ccc(s1)C)C InChI: InChI=1S/C18H25N5OS/c1-13-4-5-16(25-13)18(24)23-9-6-14-15(7-10-23)20-12-21-17(14)19-8-11-22(2)3/h4-5,12H,6-11H2,1-3H3,(H,19,20,21) InChIKey: WCPRZZIQOFLWJU-UHFFFAOYSA-N
CBID:470043 http://www.chembase.cn/molecule-470043.html