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SMILES: c1cc(cc(c1)C(=O)CO)[N+](=O)[O-] Canonical SMILES: OCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c10-5-8(11)6-2-1-3-7(4-6)9(12)13/h1-4,10H,5H2 InChIKey: DQOFDYBDBHDTPG-UHFFFAOYSA-N
CBID:41220 http://www.chembase.cn/molecule-41220.html