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SMILES: c1ccc2c(c1)C(=O)N(S2(=O)=O)Sc1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1SN1C(=O)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C13H8N2O5S2/c16-13-9-5-1-4-8-12(9)22(19,20)15(13)21-11-7-3-2-6-10(11)14(17)18/h1-8H InChIKey: XTEABMFZLAEEKX-UHFFFAOYSA-N
CBID:150867 http://www.chembase.cn/molecule-150867.html