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SMILES: N1=C(C(C2=N[C@H](c3ccccc3)CO2)(C)C)OC[C@H]1c1ccccc1 Canonical SMILES: CC(C1=N[C@@H](CO1)c1ccccc1)(C1=N[C@@H](CO1)c1ccccc1)C InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1 InChIKey: JTNVCJCSECAMLD-ROUUACIJSA-N
CBID:82112 http://www.chembase.cn/molecule-82112.html