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SMILES: S1(=O)(=O)N=C(C(N1)c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C1NS(=O)(=O)N=C1N InChI: InChI=1S/C9H11N3O3S/c1-15-7-4-2-6(3-5-7)8-9(10)12-16(13,14)11-8/h2-5,8,11H,1H3,(H2,10,12) InChIKey: UOTYWJUVELGPDX-UHFFFAOYSA-N
CBID:252292 http://www.chembase.cn/molecule-252292.html