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SMILES: c1ccc(cc1)c1cc(cc(c1O)c1ccccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(c2ccccc2)c(c(c1)c1ccccc1)O InChI: InChI=1S/C18H13NO3/c20-18-16(13-7-3-1-4-8-13)11-15(19(21)22)12-17(18)14-9-5-2-6-10-14/h1-12,20H InChIKey: YCXQKJXTGDYKIO-UHFFFAOYSA-N
CBID:148314 http://www.chembase.cn/molecule-148314.html