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SMILES: n1c(cc(cc1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)Br Canonical SMILES: O=C(N(c1ccnc(c1)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)10-7-8-17-11(16)9-10/h7-9H,1-6H3 InChIKey: OICLTQVXTGPTPH-UHFFFAOYSA-N
CBID:798231 http://www.chembase.cn/molecule-798231.html