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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)NC1CCCCC1 Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])NC1CCCCC1 InChI: InChI=1S/C13H16N2O3/c16-13(14-11-6-2-1-3-7-11)10-5-4-8-12(9-10)15(17)18/h4-5,8-9,11H,1-3,6-7H2,(H,14,16) InChIKey: GIKBXMBZCABMCJ-UHFFFAOYSA-N
CBID:300505 http://www.chembase.cn/molecule-300505.html