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SMILES: c1(N2CCN(CC2)CCO)ncc(c(c1)C)Br Canonical SMILES: OCCN1CCN(CC1)c1ncc(c(c1)C)Br InChI: InChI=1S/C12H18BrN3O/c1-10-8-12(14-9-11(10)13)16-4-2-15(3-5-16)6-7-17/h8-9,17H,2-7H2,1H3 InChIKey: PFNQJIYPXCVVFG-UHFFFAOYSA-N
CBID:48308 http://www.chembase.cn/molecule-48308.html