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SMILES: [N+](=O)(c1coc2ccc(cc12)O)[O-] Canonical SMILES: Oc1ccc2c(c1)c(co2)[N+](=O)[O-] InChI: InChI=1S/C8H5NO4/c10-5-1-2-8-6(3-5)7(4-13-8)9(11)12/h1-4,10H InChIKey: ZQPBTBWGCWHIGU-UHFFFAOYSA-N
CBID:86079 http://www.chembase.cn/molecule-86079.html