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SMILES: O=C(c1cc(c(cc1)Br)OCc1ccccc1)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OCc1ccccc1)Br InChI: InChI=1S/C15H13BrO3/c1-18-15(17)12-7-8-13(16)14(9-12)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: TWPVBFXEQDHUPX-UHFFFAOYSA-N
CBID:92775 http://www.chembase.cn/molecule-92775.html