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SMILES: C1C([C@@H]2[C@]([C@H]1n1c3c(nc1)c(=O)[nH]c(n3)N)(COC2)O)O Canonical SMILES: OC1C[C@@H]([C@]2([C@@H]1COC2)O)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C12H15N5O4/c13-11-15-9-8(10(19)16-11)14-4-17(9)7-1-6(18)5-2-21-3-12(5,7)20/h4-7,18,20H,1-3H2,(H3,13,15,16,19)/t5-,6?,7+,12+/m1/s1 InChIKey: UFPRRUBSRXSXDT-JSSFFTRVSA-N
CBID:171357 http://www.chembase.cn/molecule-171357.html