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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(nc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCN(CC1)c1ccc(nc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-8-6-16(7-9-17)11-4-5-12(15-10-11)18(20)21/h4-5,10H,6-9H2,1-3H3 InChIKey: SUWKOEMQNOBJEQ-UHFFFAOYSA-N
CBID:298717 http://www.chembase.cn/molecule-298717.html