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SMILES: S(=O)(=O)(Nc1ccc([N+](=O)[O-])cc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H11N3O4S/c13-9-1-7-12(8-2-9)20(18,19)14-10-3-5-11(6-4-10)15(16)17/h1-8,14H,13H2 InChIKey: ACJNABKXDUDYAM-UHFFFAOYSA-N
CBID:263886 http://www.chembase.cn/molecule-263886.html