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SMILES: O=Cc1ccc(Br)cc1OCc1ccccc1 Canonical SMILES: O=Cc1ccc(cc1OCc1ccccc1)Br InChI: InChI=1S/C14H11BrO2/c15-13-7-6-12(9-16)14(8-13)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: MTCCBXXJEDZGIW-UHFFFAOYSA-N
CBID:292008 http://www.chembase.cn/molecule-292008.html