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SMILES: N1(C(=O)NCC1=O)CCC(=O)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])CCN1C(=O)CNC1=O InChI: InChI=1S/C12H12N4O5/c17-10(5-6-15-11(18)7-13-12(15)19)14-8-1-3-9(4-2-8)16(20)21/h1-4H,5-7H2,(H,13,19)(H,14,17) InChIKey: BNJFVKYDRHIPMY-UHFFFAOYSA-N
CBID:256259 http://www.chembase.cn/molecule-256259.html