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SMILES: c1c(ccc(c1)C1(NC(=O)OC(C)(C)C)CC2(C1)OCCO2)Br Canonical SMILES: O=C(NC1(CC2(C1)OCCO2)c1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C17H22BrNO4/c1-15(2,3)23-14(20)19-16(12-4-6-13(18)7-5-12)10-17(11-16)21-8-9-22-17/h4-7H,8-11H2,1-3H3,(H,19,20) InChIKey: LYIRVIKBEJEIMX-UHFFFAOYSA-N
CBID:65827 http://www.chembase.cn/molecule-65827.html