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SMILES: c1(C(=O)OCc2ccc(Br)cc2)c(O)cccc1 Canonical SMILES: Brc1ccc(cc1)COC(=O)c1ccccc1O InChI: InChI=1S/C14H11BrO3/c15-11-7-5-10(6-8-11)9-18-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2 InChIKey: CFRXPMSUVFUNGV-UHFFFAOYSA-N
CBID:269451 http://www.chembase.cn/molecule-269451.html