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SMILES: C1=CC(CC1Nc1nc(nc(c1N)Cl)N)CO Canonical SMILES: OCC1C=CC(C1)Nc1nc(N)nc(c1N)Cl InChI: InChI=1S/C10H14ClN5O/c11-8-7(12)9(16-10(13)15-8)14-6-2-1-5(3-6)4-17/h1-2,5-6,17H,3-4,12H2,(H3,13,14,15,16) InChIKey: RNURTQFRFNOOPJ-UHFFFAOYSA-N
CBID:166798 http://www.chembase.cn/molecule-166798.html