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SMILES: c1(nc(cs1)C)NC(=O)CSCC(C(=O)O)N Canonical SMILES: Cc1csc(n1)NC(=O)CSCC(C(=O)O)N InChI: InChI=1S/C9H13N3O3S2/c1-5-2-17-9(11-5)12-7(13)4-16-3-6(10)8(14)15/h2,6H,3-4,10H2,1H3,(H,14,15)(H,11,12,13) InChIKey: PDKKASBQZCCNFS-UHFFFAOYSA-N
CBID:276278 http://www.chembase.cn/molecule-276278.html