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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NC)NCC(=O)O Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NCC(=O)O InChI: InChI=1S/C9H11N3O6S/c1-10-7-3-2-6(4-8(7)12(15)16)19(17,18)11-5-9(13)14/h2-4,10-11H,5H2,1H3,(H,13,14) InChIKey: FJXVVESVYUZPKO-UHFFFAOYSA-N
CBID:233886 http://www.chembase.cn/molecule-233886.html