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SMILES: [N+](=O)(c1c(ccc(c1)OC)NN)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])NN InChI: InChI=1S/C7H9N3O3/c1-13-5-2-3-6(9-8)7(4-5)10(11)12/h2-4,9H,8H2,1H3 InChIKey: WMJOCGQUSXPCEP-UHFFFAOYSA-N
CBID:238648 http://www.chembase.cn/molecule-238648.html