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SMILES: c12oc(=O)cc(c1ccc(c2)OCCBr)C Canonical SMILES: BrCCOc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H11BrO3/c1-8-6-12(14)16-11-7-9(15-5-4-13)2-3-10(8)11/h2-3,6-7H,4-5H2,1H3 InChIKey: XLLJFWFFIDCGMI-UHFFFAOYSA-N
CBID:278408 http://www.chembase.cn/molecule-278408.html