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SMILES: c1([N+](=O)[O-])c(NC(c2ncccc2)C)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1NC(c1ccccn1)C)C(=O)O InChI: InChI=1S/C14H13N3O4/c1-9(11-4-2-3-7-15-11)16-12-6-5-10(14(18)19)8-13(12)17(20)21/h2-9,16H,1H3,(H,18,19) InChIKey: ZEAWEKYCJCHJEG-UHFFFAOYSA-N
CBID:262504 http://www.chembase.cn/molecule-262504.html