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SMILES: C12(C(=O)N(C(C)C)CCC2)CN(C(=O)CSc2ncccn2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C(C)C)CSc1ncccn1 InChI: InChI=1S/C17H24N4O2S/c1-13(2)21-9-3-5-17(15(21)23)6-10-20(12-17)14(22)11-24-16-18-7-4-8-19-16/h4,7-8,13H,3,5-6,9-12H2,1-2H3 InChIKey: UQHWMAPDWFJREK-UHFFFAOYSA-N
CBID:377041 http://www.chembase.cn/molecule-377041.html