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SMILES: c1(c([N+](=O)[O-])ccc(=O)[nH]1)NC(=O)C Canonical SMILES: CC(=O)Nc1[nH]c(=O)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H7N3O4/c1-4(11)8-7-5(10(13)14)2-3-6(12)9-7/h2-3H,1H3,(H2,8,9,11,12) InChIKey: PKRPEMDJIZOMSG-UHFFFAOYSA-N
CBID:253137 http://www.chembase.cn/molecule-253137.html