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SMILES: N#Cc1cc(cc(c1)[N+](=O)[O-])O Canonical SMILES: N#Cc1cc(O)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3/c8-4-5-1-6(9(11)12)3-7(10)2-5/h1-3,10H InChIKey: QGVJKELIWFBDSC-UHFFFAOYSA-N
CBID:92025 http://www.chembase.cn/molecule-92025.html