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SMILES: N(C(=O)C(Br)CC)c1c(cccc1CC)CC Canonical SMILES: CCC(C(=O)Nc1c(CC)cccc1CC)Br InChI: InChI=1S/C14H20BrNO/c1-4-10-8-7-9-11(5-2)13(10)16-14(17)12(15)6-3/h7-9,12H,4-6H2,1-3H3,(H,16,17) InChIKey: MAESMPMXHGHIQV-UHFFFAOYSA-N
CBID:35593 http://www.chembase.cn/molecule-35593.html