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SMILES: N(C(=O)OC(C)(C)C)C(CCBr)c1ccc(cc1)OC(C)(C)C Canonical SMILES: BrCCC(c1ccc(cc1)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H28BrNO3/c1-17(2,3)22-14-9-7-13(8-10-14)15(11-12-19)20-16(21)23-18(4,5)6/h7-10,15H,11-12H2,1-6H3,(H,20,21) InChIKey: XMEQUTQZDROFIU-UHFFFAOYSA-N
CBID:811784 http://www.chembase.cn/molecule-811784.html