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SMILES: c1cccc(c1)COC(=O)C(Br)C Canonical SMILES: CC(C(=O)OCc1ccccc1)Br InChI: InChI=1S/C10H11BrO2/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 InChIKey: IZZIPPQWYVRGRS-UHFFFAOYSA-N
CBID:163036 http://www.chembase.cn/molecule-163036.html