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SMILES: C(=C\C(=O)O)/C(=O)O.n1cnc2c(c1N)ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC)C Canonical SMILES: OC(=O)/C=C/C(=O)O.COC(=O)OCOP(=O)(CO[C@@H](Cn1cnc2c1ncnc2N)C)OCOC(=O)OC(C)C InChI: InChI=1S/C17H26N5O10P.C4H4O4/c1-11(2)32-17(24)28-9-31-33(25,30-8-27-16(23)26-4)10-29-12(3)5-22-7-21-13-14(18)19-6-20-15(13)22;5-3(6)1-2-4(7)8/h6-7,11-12H,5,8-10H2,1-4H3,(H2,18,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-,33?;/m1./s1 InChIKey: YUQOAWMYXXJXNV-OXCDREKOSA-N
CBID:174766 http://www.chembase.cn/molecule-174766.html