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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)C[C@H](C1)O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O[C@@H]1C[C@H](N(C1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C11H12N2O7S/c14-8-5-10(11(15)16)12(6-8)21(19,20)9-3-1-7(2-4-9)13(17)18/h1-4,8,10,14H,5-6H2,(H,15,16)/t8-,10+/m1/s1 InChIKey: VHHZTZPBEAKESE-SCZZXKLOSA-N
CBID:280411 http://www.chembase.cn/molecule-280411.html