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SMILES: O(C(=O)N1CCC(c2ccc(Br)cc2)(C(=O)O)CC1)C(C)(C)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)Br InChI: InChI=1S/C17H22BrNO4/c1-16(2,3)23-15(22)19-10-8-17(9-11-19,14(20)21)12-4-6-13(18)7-5-12/h4-7H,8-11H2,1-3H3,(H,20,21) InChIKey: NBRDDWSLECLUEC-UHFFFAOYSA-N
CBID:63620 http://www.chembase.cn/molecule-63620.html