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SMILES: [N+](=O)(c1c(c(C(=O)N)ccc1)C)[O-] Canonical SMILES: NC(=O)c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O3/c1-5-6(8(9)11)3-2-4-7(5)10(12)13/h2-4H,1H3,(H2,9,11) InChIKey: RRDXGSJTLUNXHN-UHFFFAOYSA-N
CBID:266452 http://www.chembase.cn/molecule-266452.html