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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1NN)Nc1c(C(=O)O)cccc1 Canonical SMILES: NNc1ccc(cc1S(=O)(=O)Nc1ccccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H12N4O6S/c14-15-11-6-5-8(17(20)21)7-12(11)24(22,23)16-10-4-2-1-3-9(10)13(18)19/h1-7,15-16H,14H2,(H,18,19) InChIKey: MXFMDWRBRWUENM-UHFFFAOYSA-N
CBID:228522 http://www.chembase.cn/molecule-228522.html