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SMILES: O=C(N1CCC(Oc2cc(C)c(Br)c(C)c2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Oc1cc(C)c(c(c1)C)Br)OC(C)(C)C InChI: InChI=1S/C18H26BrNO3/c1-12-10-15(11-13(2)16(12)19)22-14-6-8-20(9-7-14)17(21)23-18(3,4)5/h10-11,14H,6-9H2,1-5H3 InChIKey: FTGLLUAQFRVJOF-UHFFFAOYSA-N
CBID:290255 http://www.chembase.cn/molecule-290255.html