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SMILES: C(C)(C)[C@@H](C(=O)OCC(CO)OCN1C=NC2C1N=C(NC2=O)N)N.Cl Canonical SMILES: OCC(COC(=O)[C@H](C(C)C)N)OCN1C=NC2C1N=C(N)NC2=O.Cl InChI: InChI=1S/C14H24N6O5.ClH/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22;/h5,7-11,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22);1H/t8?,9-,10?,11?;/m0./s1 InChIKey: XZWPWLALDKYYDY-BKDCFDBNSA-N
CBID:312943 http://www.chembase.cn/molecule-312943.html