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SMILES: n1c(cccc1C1=N[C@H](CO1)C(C)(C)C)C1=N[C@H](CO1)C(C)(C)C Canonical SMILES: CC([C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)C(C)(C)C)(C)C InChI: InChI=1S/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m1/s1 InChIKey: UBWMXPSQXYYPJG-HUUCEWRRSA-N
CBID:796187 http://www.chembase.cn/molecule-796187.html