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SMILES: [N+](=O)(c1cc(ccc1C(=O)O)C)[O-] Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H7NO4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: KZLLSSGOPIGKDO-UHFFFAOYSA-N
CBID:87327 http://www.chembase.cn/molecule-87327.html