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SMILES: C(=O)(c1ccc(cc1)Br)C1OCCC1 Canonical SMILES: Brc1ccc(cc1)C(=O)C1CCCO1 InChI: InChI=1S/C11H11BrO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h3-6,10H,1-2,7H2 InChIKey: CEVLFEZVQZEPFI-UHFFFAOYSA-N
CBID:237210 http://www.chembase.cn/molecule-237210.html