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SMILES: O=c1nc(N)[nH]c2c1NC1C(N2)OC2C(C1(O)O)OP(=O)(OC2)O Canonical SMILES: O=c1nc(N)[nH]c2c1NC1C(N2)OC2C(C1(O)O)OP(=O)(OC2)O InChI: InChI=1S/C10H14N5O8P/c11-9-14-6-3(7(16)15-9)12-4-8(13-6)22-2-1-21-24(19,20)23-5(2)10(4,17)18/h2,4-5,8,12,17-18H,1H2,(H,19,20)(H4,11,13,14,15,16) InChIKey: CZAKJJUNKNPTTO-UHFFFAOYSA-N
CBID:126790 http://www.chembase.cn/molecule-126790.html