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SMILES: O=C(OC(C)(C)C)NCc1cccc(CBr)c1 Canonical SMILES: BrCc1cccc(c1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-11-6-4-5-10(7-11)8-14/h4-7H,8-9H2,1-3H3,(H,15,16) InChIKey: ZAWVAHJDHPLCQF-UHFFFAOYSA-N
CBID:289790 http://www.chembase.cn/molecule-289790.html