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SMILES: n1(C2C(C(C(O2)COP(=O)([O-])O)O)O)c2c(nc1)c(ncn2)N.[NH+](CC)(CC)CC Canonical SMILES: OC1C(O)C(OC1n1cnc2c1ncnc2N)COP(=O)(O)[O-].CC[NH+](CC)CC InChI: InChI=1S/C10H14N5O7P.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;1-4-7(5-2)6-3/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);4-6H2,1-3H3 InChIKey: TXKKGKMRHHYQFD-UHFFFAOYSA-N
CBID:185015 http://www.chembase.cn/molecule-185015.html