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SMILES: [N+](=O)(c1c2c(c(N3CCN(C(=O)OC(C)(C)C)CC3)cc1)ccnc2)[O-] Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c2c1ccnc2)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C18H22N4O4/c1-18(2,3)26-17(23)21-10-8-20(9-11-21)15-4-5-16(22(24)25)14-12-19-7-6-13(14)15/h4-7,12H,8-11H2,1-3H3 InChIKey: WQENZHTVBYJZGF-UHFFFAOYSA-N
CBID:116875 http://www.chembase.cn/molecule-116875.html