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SMILES: CCCC(=O)Nc1[nH]c2c(c(=O)n1)ncn2C1C(C2C(O1)COP(=O)(O2)O)OC(=O)CCC.[Na] Canonical SMILES: CCCC(=O)OC1C2OP(=O)(O)OCC2OC1n1cnc2c1[nH]c(NC(=O)CCC)nc2=O.[Na] InChI: InChI=1S/C18H24N5O9P.Na/c1-3-5-10(24)20-18-21-15-12(16(26)22-18)19-8-23(15)17-14(31-11(25)6-4-2)13-9(30-17)7-29-33(27,28)32-13;/h8-9,13-14,17H,3-7H2,1-2H3,(H,27,28)(H2,20,21,22,24,26); InChIKey: NYJYLSMMHGCJLV-UHFFFAOYSA-N
CBID:133692 http://www.chembase.cn/molecule-133692.html