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SMILES: n1(c(ccc1C)C)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1c(C)ccc1C InChI: InChI=1S/C12H12N2O2/c1-9-6-7-10(2)13(9)11-4-3-5-12(8-11)14(15)16/h3-8H,1-2H3 InChIKey: KGSYQKFMWVMRRU-UHFFFAOYSA-N
CBID:15960 http://www.chembase.cn/molecule-15960.html