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SMILES: S(=O)(=O)(c1ccccc1)O.[N+](=O)(c1ccc(COC(=O)[C@@H](N)C)cc1)[O-] Canonical SMILES: OS(=O)(=O)c1ccccc1.C[C@@H](C(=O)OCc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C10H12N2O4.C6H6O3S/c1-7(11)10(13)16-6-8-2-4-9(5-3-8)12(14)15;7-10(8,9)6-4-2-1-3-5-6/h2-5,7H,6,11H2,1H3;1-5H,(H,7,8,9)/t7-;/m0./s1 InChIKey: GVMSFDXOJRBTQR-FJXQXJEOSA-N
CBID:120339 http://www.chembase.cn/molecule-120339.html