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SMILES: c1(nc(sc1)N)C(=O)NCC Canonical SMILES: CCNC(=O)c1csc(n1)N InChI: InChI=1S/C6H9N3OS/c1-2-8-5(10)4-3-11-6(7)9-4/h3H,2H2,1H3,(H2,7,9)(H,8,10) InChIKey: ZLCICGBDZSRXJW-UHFFFAOYSA-N
CBID:117258 http://www.chembase.cn/molecule-117258.html