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SMILES: c1cc2c(cc1)ccc(c2[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(O)ccc2c1cccc2 InChI: InChI=1S/C10H7NO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12H InChIKey: SSHIVHKMGVBXTJ-UHFFFAOYSA-N
CBID:798260 http://www.chembase.cn/molecule-798260.html