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SMILES: [N+](=O)(c1c(cccc1)SSc1ccccc1[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1SSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H8N2O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N
CBID:83326 http://www.chembase.cn/molecule-83326.html