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SMILES: [N+](=O)(c1cc(c(cc1)O)Cc1ccccc1)[O-] Canonical SMILES: Oc1ccc(cc1Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO3/c15-13-7-6-12(14(16)17)9-11(13)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2 InChIKey: LPZJACDNYUKILW-UHFFFAOYSA-N
CBID:250771 http://www.chembase.cn/molecule-250771.html