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SMILES: CC(=O)Nc1cc(cc(c1O)[N+](=O)[O-])S(=O)(=O)O Canonical SMILES: CC(=O)Nc1cc(cc(c1O)[N+](=O)[O-])S(=O)(=O)O InChI: InChI=1S/C8H8N2O7S/c1-4(11)9-6-2-5(18(15,16)17)3-7(8(6)12)10(13)14/h2-3,12H,1H3,(H,9,11)(H,15,16,17) InChIKey: LGRLLEACBHQPTE-UHFFFAOYSA-N
CBID:139091 http://www.chembase.cn/molecule-139091.html