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SMILES: N1(Cc2cc(c(cc2)O)N)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)Cc1ccc(c(c1)N)O InChI: InChI=1S/C12H19N3O/c1-14-4-6-15(7-5-14)9-10-2-3-12(16)11(13)8-10/h2-3,8,16H,4-7,9,13H2,1H3 InChIKey: FKURGEQOMCESTG-UHFFFAOYSA-N
CBID:283907 http://www.chembase.cn/molecule-283907.html