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SMILES: O1C(OCCC1)c1c(cccc1)CBr Canonical SMILES: BrCc1ccccc1C1OCCCO1 InChI: InChI=1S/C11H13BrO2/c12-8-9-4-1-2-5-10(9)11-13-6-3-7-14-11/h1-2,4-5,11H,3,6-8H2 InChIKey: WHLANPAOHFAZSY-UHFFFAOYSA-N
CBID:810321 http://www.chembase.cn/molecule-810321.html