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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)OC)N1CCNCC1 Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H15N3O5S/c1-19-11-3-2-9(8-10(11)14(15)16)20(17,18)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 InChIKey: JSWKSHLRFKOQIB-UHFFFAOYSA-N
CBID:236241 http://www.chembase.cn/molecule-236241.html