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SMILES: [N+](=O)(c1cc(C(c2ccccc2)O)ccc1N)[O-] Canonical SMILES: OC(c1ccc(c(c1)[N+](=O)[O-])N)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8,13,16H,14H2 InChIKey: GBDIHFMPEGTCBK-UHFFFAOYSA-N
CBID:258727 http://www.chembase.cn/molecule-258727.html