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SMILES: [N+](=O)(c1ccc(cc1)C/C(=N/OC(=O)C(=O)OCC)/N)[O-] Canonical SMILES: CCOC(=O)C(=O)O/N=C(/Cc1ccc(cc1)[N+](=O)[O-])\N InChI: InChI=1S/C12H13N3O6/c1-2-20-11(16)12(17)21-14-10(13)7-8-3-5-9(6-4-8)15(18)19/h3-6H,2,7H2,1H3,(H2,13,14) InChIKey: VLNJOMAVXZHXAG-UHFFFAOYSA-N
CBID:86445 http://www.chembase.cn/molecule-86445.html