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SMILES: Clc1cc(c(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H InChIKey: QVQSOXMXXFZAKU-UHFFFAOYSA-N
CBID:77733 http://www.chembase.cn/molecule-77733.html