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SMILES: N#Cc1ccc(NC(C)C)c([N+](=O)[O-])c1 Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])NC(C)C InChI: InChI=1S/C10H11N3O2/c1-7(2)12-9-4-3-8(6-11)5-10(9)13(14)15/h3-5,7,12H,1-2H3 InChIKey: UMTOOOMUGFVLDX-UHFFFAOYSA-N
CBID:286786 http://www.chembase.cn/molecule-286786.html