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SMILES: c1ccc(c(c1[N+](=O)[O-])C)n1cccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1C)n1cccc1 InChI: InChI=1S/C11H10N2O2/c1-9-10(12-7-2-3-8-12)5-4-6-11(9)13(14)15/h2-8H,1H3 InChIKey: ZXAGPRVGBUFYEM-UHFFFAOYSA-N
CBID:39695 http://www.chembase.cn/molecule-39695.html