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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C10H13N3O4S/c14-13(15)9-1-3-10(4-2-9)18(16,17)12-7-5-11-6-8-12/h1-4,11H,5-8H2 InChIKey: LIZLJILNEOVKMR-UHFFFAOYSA-N
CBID:26782 http://www.chembase.cn/molecule-26782.html