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SMILES: N(CC)(CC)CC.n1c([nH]c2c(c1=O)n[13cH]n2[C@H]1C=C[C@H](C1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)N Canonical SMILES: Nc1nc(=O)c2c([nH]1)n([13cH]n2)[C@H]1C=C[C@H](C1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O.CCN(CC)CC InChI: InChI=1S/C11H16N5O11P3.C6H15N/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-25-29(21,22)27-30(23,24)26-28(18,19)20;1-4-7(5-2)6-3/h1-2,5-7H,3-4H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,12,14,15,17);4-6H2,1-3H3/t6-,7+;/m1./s1/i5+1; InChIKey: VOPCLDVIXTWVHC-VJCZYWNISA-N
CBID:163688 http://www.chembase.cn/molecule-163688.html