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SMILES: S1(=O)(=O)Nc2n(nc(n2)C(=O)N)c2c1cccc2 Canonical SMILES: NC(=O)c1nn2c(n1)NS(=O)(=O)c1c2cccc1 InChI: InChI=1S/C9H7N5O3S/c10-7(15)8-11-9-13-18(16,17)6-4-2-1-3-5(6)14(9)12-8/h1-4H,(H2,10,15)(H,11,12,13) InChIKey: CAXSVUQQTIYNAM-UHFFFAOYSA-N
CBID:273039 http://www.chembase.cn/molecule-273039.html