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SMILES: CCN(Cc1ccccc1)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCN(C(=O)c1cccc(c1)[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C16H16N2O3/c1-2-17(12-13-7-4-3-5-8-13)16(19)14-9-6-10-15(11-14)18(20)21/h3-11H,2,12H2,1H3 InChIKey: NMLGRXNVNFTMIT-UHFFFAOYSA-N
CBID:300560 http://www.chembase.cn/molecule-300560.html