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SMILES: O=C(c1cc(c(cc1)Br)OCc1ccccc1)O Canonical SMILES: OC(=O)c1ccc(c(c1)OCc1ccccc1)Br InChI: InChI=1S/C14H11BrO3/c15-12-7-6-11(14(16)17)8-13(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: KZTGRPMLINNFLJ-UHFFFAOYSA-N
CBID:92780 http://www.chembase.cn/molecule-92780.html