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SMILES: P(=O)(O)(O)OC[C@H]1O[C@@H](n2c3nc(NCc4c5ccccc5ccc4)[nH]c(=O)c3nc2)C[C@@H]1O Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1cnc2c1nc(NCc1cccc3c1cccc3)[nH]c2=O InChI: InChI=1S/C21H22N5O7P/c27-15-8-17(33-16(15)10-32-34(29,30)31)26-11-23-18-19(26)24-21(25-20(18)28)22-9-13-6-3-5-12-4-1-2-7-14(12)13/h1-7,11,15-17,27H,8-10H2,(H2,29,30,31)(H2,22,24,25,28)/t15-,16+,17+/m0/s1 InChIKey: COMPKRGNHXOXMN-GVDBMIGSSA-N
CBID:5862 http://www.chembase.cn/molecule-5862.html