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SMILES: N(=C=O)c1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: O=C=Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O3/c8-6-2-1-5(9-4-11)3-7(6)10(12)13/h1-3H InChIKey: ZCPHLSPLEGBTCZ-UHFFFAOYSA-N
CBID:73920 http://www.chembase.cn/molecule-73920.html