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SMILES: N1(c2c(cc(cc2)Cl)N)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccc(cc1N)Cl InChI: InChI=1S/C12H17ClN2O/c13-10-1-2-12(11(14)7-10)15-5-3-9(8-16)4-6-15/h1-2,7,9,16H,3-6,8,14H2 InChIKey: RKBDEYDDNCNVHV-UHFFFAOYSA-N
CBID:239274 http://www.chembase.cn/molecule-239274.html