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SMILES: C(=O)c1c(ccc(c1)Br)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cc(Br)ccc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21BrN2O3/c1-16(2,3)22-15(21)19-8-6-18(7-9-19)14-5-4-13(17)10-12(14)11-20/h4-5,10-11H,6-9H2,1-3H3 InChIKey: ZFUYWWRCIVQVAZ-UHFFFAOYSA-N
CBID:38318 http://www.chembase.cn/molecule-38318.html