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SMILES: CC(C)(C)OC(=O)Cc1ncc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(14)6-8-4-5-9(7-12-8)13(15)16/h4-5,7H,6H2,1-3H3 InChIKey: NMDXDNSQQMHSHI-UHFFFAOYSA-N
CBID:293023 http://www.chembase.cn/molecule-293023.html