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SMILES: c1([N+](=O)[O-])cc(C(=O)O)cnc1NC Canonical SMILES: CNc1ncc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H7N3O4/c1-8-6-5(10(13)14)2-4(3-9-6)7(11)12/h2-3H,1H3,(H,8,9)(H,11,12) InChIKey: LRPDEULCJPOZLY-UHFFFAOYSA-N
CBID:247656 http://www.chembase.cn/molecule-247656.html