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SMILES: N1(C(=O)N[C@H]2[C@@H]1NC(=O)N2)CC(=O)NCC(=O)O Canonical SMILES: O=C(CN1C(=O)N[C@H]2[C@@H]1NC(=O)N2)NCC(=O)O InChI: InChI=1S/C8H11N5O5/c14-3(9-1-4(15)16)2-13-6-5(11-8(13)18)10-7(17)12-6/h5-6H,1-2H2,(H,9,14)(H,11,18)(H,15,16)(H2,10,12,17)/t5-,6+/m0/s1 InChIKey: CXCKOTGRTPLISC-NTSWFWBYSA-N
CBID:190266 http://www.chembase.cn/molecule-190266.html