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SMILES: C=CC(=O)OC[C@@H]1CCCN1c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: C=CC(=O)OC[C@@H]1CCCN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H16N2O4/c1-2-14(17)20-10-13-4-3-9-15(13)11-5-7-12(8-6-11)16(18)19/h2,5-8,13H,1,3-4,9-10H2/t13-/m0/s1 InChIKey: HCVPUFHAWIINEQ-ZDUSSCGKSA-N
CBID:144711 http://www.chembase.cn/molecule-144711.html