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SMILES: c1cc(ccc1NC(=O)NCCC(=O)O)[N+](=O)[O-] Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])NCCC(=O)O InChI: InChI=1S/C10H11N3O5/c14-9(15)5-6-11-10(16)12-7-1-3-8(4-2-7)13(17)18/h1-4H,5-6H2,(H,14,15)(H2,11,12,16) InChIKey: MYMZLBHZVRWYRE-UHFFFAOYSA-N
CBID:129671 http://www.chembase.cn/molecule-129671.html