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SMILES: [N+](=O)(c1cc2C(=O)CCc2cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2 InChIKey: MLRACZPAMDFORH-UHFFFAOYSA-N
CBID:50673 http://www.chembase.cn/molecule-50673.html