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SMILES: c1(nc(cc(n1)C)C)Nc1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C12H13N3O/c1-8-6-9(2)14-12(13-8)15-10-4-3-5-11(16)7-10/h3-7,16H,1-2H3,(H,13,14,15) InChIKey: HLDRMBWIBILLLN-UHFFFAOYSA-N
CBID:312082 http://www.chembase.cn/molecule-312082.html