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SMILES: O=C(c1c2OCOc2cc(Br)c1)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1OCO2 InChI: InChI=1S/C9H7BrO4/c1-12-9(11)6-2-5(10)3-7-8(6)14-4-13-7/h2-3H,4H2,1H3 InChIKey: LCYYWZCNOLIBQE-UHFFFAOYSA-N
CBID:293125 http://www.chembase.cn/molecule-293125.html