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SMILES: c1(cc(ccn1)Br)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1nccc(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)11-9-10(16)7-8-17-11/h7-9H,1-6H3 InChIKey: CNKRGILVFOHONI-UHFFFAOYSA-N
CBID:67699 http://www.chembase.cn/molecule-67699.html