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SMILES: C(=O)(c1ccc(Oc2ccc(Br)cc2)cc1)C Canonical SMILES: Brc1ccc(cc1)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H11BrO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 InChIKey: YLBRBIMNUGZGTD-UHFFFAOYSA-N
CBID:272459 http://www.chembase.cn/molecule-272459.html