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SMILES: CC(C)(C)OC(=O)N(c1cccc(n1)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1cccc(n1)Br)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O4/c1-14(2,3)21-12(19)18(13(20)22-15(4,5)6)11-9-7-8-10(16)17-11/h7-9H,1-6H3 InChIKey: MRXCEYKGPXZUBZ-UHFFFAOYSA-N
CBID:142780 http://www.chembase.cn/molecule-142780.html