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SMILES: c1([N+](=O)[O-])cc(c(cc1OC)N)O Canonical SMILES: COc1cc(N)c(cc1[N+](=O)[O-])O InChI: InChI=1S/C7H8N2O4/c1-13-7-2-4(8)6(10)3-5(7)9(11)12/h2-3,10H,8H2,1H3 InChIKey: MWTACRQOFSROOC-UHFFFAOYSA-N
CBID:238126 http://www.chembase.cn/molecule-238126.html