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SMILES: O=C(N1CCCc2c1cc(Br)cc2)OC(C)(C)C Canonical SMILES: O=C(N1CCCc2c1cc(Br)cc2)OC(C)(C)C InChI: InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-8-4-5-10-6-7-11(15)9-12(10)16/h6-7,9H,4-5,8H2,1-3H3 InChIKey: JOJRQDHTJFLVJZ-UHFFFAOYSA-N
CBID:290253 http://www.chembase.cn/molecule-290253.html