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SMILES: C(=O)(N1CCC(CC1)OCc1c(Br)cccc1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)OCc1ccccc1Br)OC(C)(C)C InChI: InChI=1S/C17H24BrNO3/c1-17(2,3)22-16(20)19-10-8-14(9-11-19)21-12-13-6-4-5-7-15(13)18/h4-7,14H,8-12H2,1-3H3 InChIKey: BTODOCWWAILSGM-UHFFFAOYSA-N
CBID:117824 http://www.chembase.cn/molecule-117824.html