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SMILES: c1(cc(c(cc1)O)[N+](=O)[O-])c1ccccc1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)c1ccccc1 InChI: InChI=1S/C12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H InChIKey: JDDNJJBXFOLPKX-UHFFFAOYSA-N
CBID:52457 http://www.chembase.cn/molecule-52457.html