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SMILES: CC(C)c1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(c1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C16H16N2O3/c1-11(2)12-3-7-14(8-4-12)17-16(19)13-5-9-15(10-6-13)18(20)21/h3-11H,1-2H3,(H,17,19) InChIKey: ILZBKIQIXKBKNG-UHFFFAOYSA-N
CBID:301486 http://www.chembase.cn/molecule-301486.html