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SMILES: n1(c(cc(c1)[N+](=O)[O-])C=O)C Canonical SMILES: O=Cc1cc(cn1C)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c1-7-3-5(8(10)11)2-6(7)4-9/h2-4H,1H3 InChIKey: XGKIWLRDLSNCRB-UHFFFAOYSA-N
CBID:804729 http://www.chembase.cn/molecule-804729.html