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SMILES: [O-][N+](=O)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N
CBID:110787 http://www.chembase.cn/molecule-110787.html