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SMILES: [N+](=O)(c1cc(C(=O)C)c(cc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)C InChI: InChI=1S/C9H9NO3/c1-6-3-4-8(10(12)13)5-9(6)7(2)11/h3-5H,1-2H3 InChIKey: GOECEMHOAOBUEA-UHFFFAOYSA-N
CBID:274137 http://www.chembase.cn/molecule-274137.html