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SMILES: [nH]1c(nc2c(c1=O)ncn2[C@H]1C[C@@H]([C@H](C1=C)CO[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)O)N Canonical SMILES: O[C@H]1C[C@@H](C(=C)[C@@H]1CO[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C18H23N5O9/c1-5-6(3-31-17-12(27)10(25)11(26)13(32-17)16(29)30)8(24)2-7(5)23-4-20-9-14(23)21-18(19)22-15(9)28/h4,6-8,10-13,17,24-27H,1-3H2,(H,29,30)(H3,19,21,22,28)/t6-,7-,8-,10-,11-,12+,13-,17+/m0/s1 InChIKey: MCUVCQZONGVYQH-XLVBJRJESA-N
CBID:168014 http://www.chembase.cn/molecule-168014.html