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SMILES: CCCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H18N2O4S/c1-2-3-4-7-10-13-19(17,18)12-9-6-5-8-11(12)14(15)16/h5-6,8-9,13H,2-4,7,10H2,1H3 InChIKey: WUOCQJDBLLNLPF-UHFFFAOYSA-N
CBID:301222 http://www.chembase.cn/molecule-301222.html