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SMILES: O=C(OC)c1cc(C(C)(C)C)cc(Br)c1 Canonical SMILES: COC(=O)c1cc(Br)cc(c1)C(C)(C)C InChI: InChI=1S/C12H15BrO2/c1-12(2,3)9-5-8(11(14)15-4)6-10(13)7-9/h5-7H,1-4H3 InChIKey: XKPPDPWHRHLELX-UHFFFAOYSA-N
CBID:287356 http://www.chembase.cn/molecule-287356.html