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SMILES: C(=O)(N1CC(=O)NCC1)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C1NCCN(C1)C(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N4O4/c16-10-7-14(6-5-12-10)11(17)13-8-1-3-9(4-2-8)15(18)19/h1-4H,5-7H2,(H,12,16)(H,13,17) InChIKey: ZSWBQGORUFNNOY-UHFFFAOYSA-N
CBID:254002 http://www.chembase.cn/molecule-254002.html