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SMILES: O1C(Oc2c(C1=O)cc(c1OC(C=Cc21)(C)C)Br)(C)C Canonical SMILES: O=C1OC(C)(C)Oc2c1cc(Br)c1c2C=CC(O1)(C)C InChI: InChI=1S/C15H15BrO4/c1-14(2)6-5-8-11-9(7-10(16)12(8)18-14)13(17)20-15(3,4)19-11/h5-7H,1-4H3 InChIKey: SLLYTDPSDVFHTF-UHFFFAOYSA-N
CBID:811453 http://www.chembase.cn/molecule-811453.html