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SMILES: n1(cncc1Cl)C.[N+](=O)([O-])[O-] Canonical SMILES: Cn1cncc1Cl.[O-][N+](=O)[O-] InChI: InChI=1S/C4H5ClN2.NO3/c1-7-3-6-2-4(7)5;2-1(3)4/h2-3H,1H3;/q;-1 InChIKey: VPQVBGBFWZOIEL-UHFFFAOYSA-N
CBID:798283 http://www.chembase.cn/molecule-798283.html