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SMILES: C(=O)c1c(cc(cc1)N1CCN(CC1)C(=O)OC(C)(C)C)Br Canonical SMILES: O=Cc1ccc(cc1Br)N1CCN(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)13-5-4-12(11-20)14(17)10-13/h4-5,10-11H,6-9H2,1-3H3 InChIKey: VGJHZJMXMWWCRV-UHFFFAOYSA-N
CBID:38320 http://www.chembase.cn/molecule-38320.html