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SMILES: c1(ncc(cc1C)Br)N(CC)CC Canonical SMILES: CCN(c1ncc(cc1C)Br)CC InChI: InChI=1S/C10H15BrN2/c1-4-13(5-2)10-8(3)6-9(11)7-12-10/h6-7H,4-5H2,1-3H3 InChIKey: OVTOMAVFTXIAJP-UHFFFAOYSA-N
CBID:48616 http://www.chembase.cn/molecule-48616.html