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SMILES: c1(cc(ccn1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)ccn1 InChI: InChI=1S/C5H3ClN2O2/c6-4-1-2-7-5(3-4)8(9)10/h1-3H InChIKey: YPKBJRKFGYVURL-UHFFFAOYSA-N
CBID:66749 http://www.chembase.cn/molecule-66749.html