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SMILES: [N+](=O)(c1ccc(NC(C(=O)O)(C)C)cc1)[O-] Canonical SMILES: OC(=O)C(Nc1ccc(cc1)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H12N2O4/c1-10(2,9(13)14)11-7-3-5-8(6-4-7)12(15)16/h3-6,11H,1-2H3,(H,13,14) InChIKey: OLVSJCXKKXRGLO-UHFFFAOYSA-N
CBID:270426 http://www.chembase.cn/molecule-270426.html