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SMILES: B(c1ccc(cc1)S(=O)(=O)N(C)c1ccccc1[N+](=O)[O-])(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N(c1ccccc1[N+](=O)[O-])C)O InChI: InChI=1S/C13H13BN2O6S/c1-15(12-4-2-3-5-13(12)16(19)20)23(21,22)11-8-6-10(7-9-11)14(17)18/h2-9,17-18H,1H3 InChIKey: LXCUTVNBMYMJPZ-UHFFFAOYSA-N
CBID:298815 http://www.chembase.cn/molecule-298815.html