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SMILES: B(c1cccc(c1)S(=O)(=O)N(C)c1ccccc1[N+](=O)[O-])(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)N(c1ccccc1[N+](=O)[O-])C)O InChI: InChI=1S/C13H13BN2O6S/c1-15(12-7-2-3-8-13(12)16(19)20)23(21,22)11-6-4-5-10(9-11)14(17)18/h2-9,17-18H,1H3 InChIKey: DXKDWPNDSRHLBL-UHFFFAOYSA-N
CBID:298559 http://www.chembase.cn/molecule-298559.html