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SMILES: [N+](=O)(c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-])[O-].n1cc(ccc1)C=C Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O.C=Cc1cccnc1 InChI: InChI=1S/C7H7N.C6H3N3O7/c1-2-7-4-3-5-8-6-7;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-6H,1H2;1-2,10H InChIKey: UKJSCCDFYZBDQN-UHFFFAOYSA-N
CBID:85305 http://www.chembase.cn/molecule-85305.html