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SMILES: N(C(=O)OC(C)(C)C)CCc1c(cccc1)Br Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccccc1Br InChI: InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-8-10-6-4-5-7-11(10)14/h4-7H,8-9H2,1-3H3,(H,15,16) InChIKey: CCLKBQZVNSHZLO-UHFFFAOYSA-N
CBID:815446 http://www.chembase.cn/molecule-815446.html