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SMILES: CCOc1ccc(c(c1)[N+](=O)[O-])N=C=O Canonical SMILES: CCOc1ccc(c(c1)[N+](=O)[O-])N=C=O InChI: InChI=1S/C9H8N2O4/c1-2-15-7-3-4-8(10-6-12)9(5-7)11(13)14/h3-5H,2H2,1H3 InChIKey: ANUZRQJHDHUGTM-UHFFFAOYSA-N
CBID:139898 http://www.chembase.cn/molecule-139898.html