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SMILES: Cl.C(=O)([C@@H](CCCCNC(=N)N)N)O Canonical SMILES: NC(=N)NCCCC[C@H](C(=O)O)N.Cl InChI: InChI=1S/C7H16N4O2.ClH/c8-5(6(12)13)3-1-2-4-11-7(9)10;/h5H,1-4,8H2,(H,12,13)(H4,9,10,11);1H/t5-;/m1./s1 InChIKey: YMKBVNVCKUYUDM-NUBCRITNSA-N
CBID:797219 http://www.chembase.cn/molecule-797219.html