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SMILES: Oc1ccc(Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])cc1S(=O)(=O)O Canonical SMILES: Oc1ccc(cc1S(=O)(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H9N3O8S/c16-11-4-1-7(5-12(11)24(21,22)23)13-9-3-2-8(14(17)18)6-10(9)15(19)20/h1-6,13,16H,(H,21,22,23) InChIKey: CQTYKXPSTQLSOZ-UHFFFAOYSA-N
CBID:107305 http://www.chembase.cn/molecule-107305.html