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SMILES: [N+](=O)(c1cc(c(c(c1)C)N)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)C)N InChI: InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,9H2,1-2H3 InChIKey: NSBSVUUVECHDDX-UHFFFAOYSA-N
CBID:285082 http://www.chembase.cn/molecule-285082.html