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SMILES: CCCC(=O)OC1C2C(COP(=O)(O2)O)OC1n1cnc2c1[nH]c(nc2=O)N.[Na] Canonical SMILES: CCCC(=O)OC1C2OP(=O)(O)OCC2OC1n1cnc2c1[nH]c(N)nc2=O.[Na] InChI: InChI=1S/C14H18N5O8P.Na/c1-2-3-7(20)26-10-9-6(4-24-28(22,23)27-9)25-13(10)19-5-16-8-11(19)17-14(15)18-12(8)21;/h5-6,9-10,13H,2-4H2,1H3,(H,22,23)(H3,15,17,18,21); InChIKey: WFLXBEJCVFJMKW-UHFFFAOYSA-N
CBID:133199 http://www.chembase.cn/molecule-133199.html