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SMILES: n1c(scc1CN1CCC(C(=O)O)CC1)N Canonical SMILES: OC(=O)C1CCN(CC1)Cc1csc(n1)N InChI: InChI=1S/C10H15N3O2S/c11-10-12-8(6-16-10)5-13-3-1-7(2-4-13)9(14)15/h6-7H,1-5H2,(H2,11,12)(H,14,15) InChIKey: XKKLTYAQHRCKOZ-UHFFFAOYSA-N
CBID:117748 http://www.chembase.cn/molecule-117748.html