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SMILES: c1(c(ccc(c1)Br)OCCOCC)C=O Canonical SMILES: CCOCCOc1ccc(cc1C=O)Br InChI: InChI=1S/C11H13BrO3/c1-2-14-5-6-15-11-4-3-10(12)7-9(11)8-13/h3-4,7-8H,2,5-6H2,1H3 InChIKey: NMSTZHXZTSBTEG-UHFFFAOYSA-N
CBID:264855 http://www.chembase.cn/molecule-264855.html