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SMILES: O=S(=O)(NC(=O)NCCS)c1ccc(N)cc1 Canonical SMILES: SCCNC(=O)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H13N3O3S2/c10-7-1-3-8(4-2-7)17(14,15)12-9(13)11-5-6-16/h1-4,16H,5-6,10H2,(H2,11,12,13) InChIKey: LHVDNDIAMJOEKH-UHFFFAOYSA-N
CBID:6096 http://www.chembase.cn/molecule-6096.html