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SMILES: O=C(NC(C)(C)C)Cc1ncc([N+](=O)[O-])cc1 Canonical SMILES: O=C(NC(C)(C)C)Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O3/c1-11(2,3)13-10(15)6-8-4-5-9(7-12-8)14(16)17/h4-5,7H,6H2,1-3H3,(H,13,15) InChIKey: CNEIYPZSICGVHK-UHFFFAOYSA-N
CBID:291042 http://www.chembase.cn/molecule-291042.html