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SMILES: s1c(nnc1N)SCC(=O)N1CC2(N(CC1)C)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)CN(CCN2C)C(=O)CSc1nnc(s1)N InChI: InChI=1S/C14H24N6OS2/c1-18-5-3-14(4-6-18)10-20(8-7-19(14)2)11(21)9-22-13-17-16-12(15)23-13/h3-10H2,1-2H3,(H2,15,16) InChIKey: RAZMVTKYAIOPRI-UHFFFAOYSA-N
CBID:322044 http://www.chembase.cn/molecule-322044.html