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SMILES: c1(c(nn[nH]1)C(=O)N)NS(=O)(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1[nH]nnc1C(=O)N InChI: InChI=1S/C10H11N5O3S/c1-6-2-4-7(5-3-6)19(17,18)14-10-8(9(11)16)12-15-13-10/h2-5H,1H3,(H2,11,16)(H2,12,13,14,15) InChIKey: OQMLUDWVFQVBHR-UHFFFAOYSA-N
CBID:116672 http://www.chembase.cn/molecule-116672.html