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SMILES: S(=O)(=O)(Nc1nc(ccn1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C InChI: InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15) InChIKey: QPPBRPIAZZHUNT-UHFFFAOYSA-N
CBID:1361 http://www.chembase.cn/molecule-1361.html