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SMILES: N(C1(c2cc(ccc2)Br)CCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCC1)c1cccc(c1)Br)OC(C)(C)C InChI: InChI=1S/C15H20BrNO2/c1-14(2,3)19-13(18)17-15(8-5-9-15)11-6-4-7-12(16)10-11/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,18) InChIKey: DDEBKNPXOVAWKF-UHFFFAOYSA-N
CBID:90679 http://www.chembase.cn/molecule-90679.html