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SMILES: O=C(OC(C)(C)C)Nc1ncc(Br)cc1C Canonical SMILES: O=C(OC(C)(C)C)Nc1ncc(cc1C)Br InChI: InChI=1S/C11H15BrN2O2/c1-7-5-8(12)6-13-9(7)14-10(15)16-11(2,3)4/h5-6H,1-4H3,(H,13,14,15) InChIKey: PMFVIRYXHAMNRY-UHFFFAOYSA-N
CBID:288026 http://www.chembase.cn/molecule-288026.html