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SMILES: n1nc(sc1CCNC(=O)C1CN(C(=O)C)CCC1)C Canonical SMILES: O=C(C1CCCN(C1)C(=O)C)NCCc1nnc(s1)C InChI: InChI=1S/C13H20N4O2S/c1-9-15-16-12(20-9)5-6-14-13(19)11-4-3-7-17(8-11)10(2)18/h11H,3-8H2,1-2H3,(H,14,19) InChIKey: SITNIVOKPAWGCG-UHFFFAOYSA-N
CBID:370979 http://www.chembase.cn/molecule-370979.html