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SMILES: c1(c(cc(cc1)C(C)(C)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)C(C)(C)C InChI: InChI=1S/C10H14N2O2/c1-10(2,3)7-4-5-8(11)9(6-7)12(13)14/h4-6H,11H2,1-3H3 InChIKey: YXTJXBPEGJNGKV-UHFFFAOYSA-N
CBID:69495 http://www.chembase.cn/molecule-69495.html