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SMILES: N1(c2ncc(cc2)Br)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cn1)Br InChI: InChI=1S/C10H13BrN2O/c11-8-1-2-10(12-7-8)13-5-3-9(14)4-6-13/h1-2,7,9,14H,3-6H2 InChIKey: LSGWHPYPLCIXCK-UHFFFAOYSA-N
CBID:48660 http://www.chembase.cn/molecule-48660.html