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SMILES: n1(nc(c(c1C)C)C)CC1SCC(N1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)Cn1nc(c(c1C)C)C InChI: InChI=1S/C11H17N3O2S/c1-6-7(2)13-14(8(6)3)4-10-12-9(5-17-10)11(15)16/h9-10,12H,4-5H2,1-3H3,(H,15,16) InChIKey: UAUAVBQOKJUJJL-UHFFFAOYSA-N
CBID:37470 http://www.chembase.cn/molecule-37470.html