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SMILES: c1(cc(cc(c1)[N+](=O)[O-])N)OC Canonical SMILES: COc1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,8H2,1H3 InChIKey: BGWUXZLHDLNYHW-UHFFFAOYSA-N
CBID:34463 http://www.chembase.cn/molecule-34463.html