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SMILES: N(CC)(CC)CC.n1c([nH]c2c(c1=O)ncn2[C@H]1[C@H]2[C@@H]([C@H](O1)CO)OP(=O)(O2)O)N Canonical SMILES: OC[C@H]1O[C@H]([C@H]2[C@@H]1OP(=O)(O2)O)n1cnc2c1[nH]c(N)nc2=O.CCN(CC)CC InChI: InChI=1S/C10H12N5O7P.C6H15N/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)20-9)21-23(18,19)22-6;1-4-7(5-2)6-3/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);4-6H2,1-3H3/t3-,5-,6-,9-;/m1./s1 InChIKey: XSJQZRFQUIJXDC-GWTDSMLYSA-N
CBID:169803 http://www.chembase.cn/molecule-169803.html