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SMILES: c1(cc(ccc1[N+](=O)[O-])C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H5NO6/c10-7(11)4-1-2-6(9(14)15)5(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: OCJFXVHDIVAONP-UHFFFAOYSA-N
CBID:52956 http://www.chembase.cn/molecule-52956.html