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SMILES: CC(=O)O.C(C[C@@H](C(=O)NCC(=O)O)NC(=O)CN)CNC(=N)N Canonical SMILES: CC(=O)O.NCC(=O)N[C@H](C(=O)NCC(=O)O)CCCNC(=N)N InChI: InChI=1S/C10H20N6O4.C2H4O2/c11-4-7(17)16-6(2-1-3-14-10(12)13)9(20)15-5-8(18)19;1-2(3)4/h6H,1-5,11H2,(H,15,20)(H,16,17)(H,18,19)(H4,12,13,14);1H3,(H,3,4)/t6-;/m0./s1 InChIKey: JBEBGKUWGHTBHG-RGMNGODLSA-N
CBID:132804 http://www.chembase.cn/molecule-132804.html