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SMILES: c1(C(=O)C)c(OCCBr)cccc1 Canonical SMILES: BrCCOc1ccccc1C(=O)C InChI: InChI=1S/C10H11BrO2/c1-8(12)9-4-2-3-5-10(9)13-7-6-11/h2-5H,6-7H2,1H3 InChIKey: BDCJLOGWIWITNO-UHFFFAOYSA-N
CBID:233218 http://www.chembase.cn/molecule-233218.html