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SMILES: c1(c(ccc(c1)Br)OCCCCC)C=O Canonical SMILES: CCCCCOc1ccc(cc1C=O)Br InChI: InChI=1S/C12H15BrO2/c1-2-3-4-7-15-12-6-5-11(13)8-10(12)9-14/h5-6,8-9H,2-4,7H2,1H3 InChIKey: QMRFMGRLOVYTAK-UHFFFAOYSA-N
CBID:26013 http://www.chembase.cn/molecule-26013.html