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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)C[C@H](C1)O)c1c([N+](=O)[O-])cccc1 Canonical SMILES: O[C@@H]1C[C@H](N(C1)S(=O)(=O)c1ccccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C11H12N2O7S/c14-7-5-9(11(15)16)12(6-7)21(19,20)10-4-2-1-3-8(10)13(17)18/h1-4,7,9,14H,5-6H2,(H,15,16)/t7-,9+/m1/s1 InChIKey: HHEFKTMFZXRXIB-APPZFPTMSA-N
CBID:280410 http://www.chembase.cn/molecule-280410.html