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SMILES: N#Cc1ccc(NC2CC2)c([N+](=O)[O-])c1 Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C10H9N3O2/c11-6-7-1-4-9(12-8-2-3-8)10(5-7)13(14)15/h1,4-5,8,12H,2-3H2 InChIKey: FSRZVSJCPWOIRG-UHFFFAOYSA-N
CBID:292117 http://www.chembase.cn/molecule-292117.html