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SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N)O.C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)[C@H](O)C.N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)[C@H](O)C InChI: InChI=1S/2C10H21N5O4.H2O4S/c2*1-5(16)7(11)8(17)15-6(9(18)19)3-2-4-14-10(12)13;1-5(2,3)4/h2*5-7,16H,2-4,11H2,1H3,(H,15,17)(H,18,19)(H4,12,13,14);(H2,1,2,3,4)/t2*5-,6+,7+;/m11./s1 InChIKey: PPZXSKKWYLGKOO-DHRNAUBXSA-N
CBID:130966 http://www.chembase.cn/molecule-130966.html