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SMILES: [N+](=O)(c1ccc2c3c(cccc13)CC2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C12H9NO2/c14-13(15)11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2 InChIKey: CUARLQDWYSRQDF-UHFFFAOYSA-N
CBID:91809 http://www.chembase.cn/molecule-91809.html