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SMILES: O=C(OC(C)(C)C)N(c1ncc(Br)cc1)CCCC Canonical SMILES: CCCCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C InChI: InChI=1S/C14H21BrN2O2/c1-5-6-9-17(13(18)19-14(2,3)4)12-8-7-11(15)10-16-12/h7-8,10H,5-6,9H2,1-4H3 InChIKey: JFYHNENQXVHJSF-UHFFFAOYSA-N
CBID:290623 http://www.chembase.cn/molecule-290623.html