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SMILES: O(Cc1cc(Br)ccc1)c1ccccc1 Canonical SMILES: Brc1cccc(c1)COc1ccccc1 InChI: InChI=1S/C13H11BrO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10H2 InChIKey: ZTDWIISWPAVUOU-UHFFFAOYSA-N
CBID:101453 http://www.chembase.cn/molecule-101453.html