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SMILES: n1nc(sc1SCC(=O)C1CC1)N Canonical SMILES: O=C(C1CC1)CSc1nnc(s1)N InChI: InChI=1S/C7H9N3OS2/c8-6-9-10-7(13-6)12-3-5(11)4-1-2-4/h4H,1-3H2,(H2,8,9) InChIKey: YZCTXNOTTHVMPI-UHFFFAOYSA-N
CBID:12656 http://www.chembase.cn/molecule-12656.html