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SMILES: [n+]1(ccc(cc1)C(=O)O)[O-] Canonical SMILES: OC(=O)c1cc[n+](cc1)[O-] InChI: InChI=1S/C6H5NO3/c8-6(9)5-1-3-7(10)4-2-5/h1-4H,(H,8,9) InChIKey: QCWTWMJMLSKQCJ-UHFFFAOYSA-N
CBID:76873 http://www.chembase.cn/molecule-76873.html