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SMILES: [Na+].CCCC(=O)Nc1nc2c(ncn2C2OC3COP(=O)([O-])OC3C2OC(=O)CCC)c(=O)[nH]1 Canonical SMILES: CCCC(=O)OC1C2OP(=O)([O-])OCC2OC1n1cnc2c1nc(NC(=O)CCC)[nH]c2=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);/q;+1/p-1 InChIKey: MGBPJXVWDGGLKI-UHFFFAOYSA-M
CBID:102914 http://www.chembase.cn/molecule-102914.html