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SMILES: O=C(N1CCN(c2ccc([N+](=O)[O-])cc2C#N)CC1)OC(C)(C)C Canonical SMILES: N#Cc1cc(ccc1N1CCN(CC1)C(=O)OC(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C16H20N4O4/c1-16(2,3)24-15(21)19-8-6-18(7-9-19)14-5-4-13(20(22)23)10-12(14)11-17/h4-5,10H,6-9H2,1-3H3 InChIKey: GGHJQNYGQBUGMG-UHFFFAOYSA-N
CBID:293228 http://www.chembase.cn/molecule-293228.html