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SMILES: [N+](=O)(c1c(ccc(c1)Cc1ccccc1)O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)Cc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13-7-6-11(9-12(13)14(16)17)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2 InChIKey: NDIBMYMEBYRTTJ-UHFFFAOYSA-N
CBID:286082 http://www.chembase.cn/molecule-286082.html