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SMILES: N1(C(=O)c2c(C1=O)nccn2)[C@H](C(=O)O)C Canonical SMILES: C[C@H](N1C(=O)c2c(C1=O)nccn2)C(=O)O InChI: InChI=1S/C9H7N3O4/c1-4(9(15)16)12-7(13)5-6(8(12)14)11-3-2-10-5/h2-4H,1H3,(H,15,16)/t4-/m0/s1 InChIKey: ZFZJOLSXTGOSGC-BYPYZUCNSA-N
CBID:120266 http://www.chembase.cn/molecule-120266.html