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SMILES: n1(cc(c2ccccc12)S(=O)(=O)Cl)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C14H9ClN2O6S2/c15-24(20,21)14-9-16(13-4-2-1-3-12(13)14)25(22,23)11-7-5-10(6-8-11)17(18)19/h1-9H InChIKey: VECRQCKKDMPWMQ-UHFFFAOYSA-N
CBID:22406 http://www.chembase.cn/molecule-22406.html