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SMILES: c1(ncc(c(c1)C)Br)N(CCO)C Canonical SMILES: CN(c1cc(C)c(cn1)Br)CCO InChI: InChI=1S/C9H13BrN2O/c1-7-5-9(11-6-8(7)10)12(2)3-4-13/h5-6,13H,3-4H2,1-2H3 InChIKey: ALKKMCXRUDTQLC-UHFFFAOYSA-N
CBID:48288 http://www.chembase.cn/molecule-48288.html