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SMILES: C1CN(CCC1C(=O)N)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H15N3O4/c14-12(17)9-5-7-15(8-6-9)13(18)10-1-3-11(4-2-10)16(19)20/h1-4,9H,5-8H2,(H2,14,17) InChIKey: WTRQTFDCQZCLFL-UHFFFAOYSA-N
CBID:40068 http://www.chembase.cn/molecule-40068.html