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SMILES: C1C(=O)NC(=O)C21C(=O)NC(=O)c1cccn21 Canonical SMILES: O=C1NC(=O)C2(C1)C(=O)NC(=O)c1n2ccc1 InChI: InChI=1S/C10H7N3O4/c14-6-4-10(8(16)11-6)9(17)12-7(15)5-2-1-3-13(5)10/h1-3H,4H2,(H,11,14,16)(H,12,15,17) InChIKey: NINHKRHIVCXCNS-UHFFFAOYSA-N
CBID:129236 http://www.chembase.cn/molecule-129236.html