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SMILES: N(C(=O)OC(C)(C)C)C(CCBr)c1ccc(cc1)OC Canonical SMILES: BrCCC(c1ccc(cc1)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H22BrNO3/c1-15(2,3)20-14(18)17-13(9-10-16)11-5-7-12(19-4)8-6-11/h5-8,13H,9-10H2,1-4H3,(H,17,18) InChIKey: SVVVYYWYCSWULE-UHFFFAOYSA-N
CBID:811790 http://www.chembase.cn/molecule-811790.html