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SMILES: O=C(c1ccc(cc1)CBr)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)CBr InChI: InChI=1S/C10H11BrO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2,7H2,1H3 InChIKey: TWQLMAJROCNXEA-UHFFFAOYSA-N
CBID:87235 http://www.chembase.cn/molecule-87235.html