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SMILES: [N+](=O)(c1c(C(=O)N)c(ccc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)N)C InChI: InChI=1S/C8H8N2O3/c1-5-3-2-4-6(10(12)13)7(5)8(9)11/h2-4H,1H3,(H2,9,11) InChIKey: DOQGEYYGGHYOJZ-UHFFFAOYSA-N
CBID:266525 http://www.chembase.cn/molecule-266525.html