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SMILES: CCOC(=O)C(c1ccc(cc1)Br)Br Canonical SMILES: CCOC(=O)C(c1ccc(cc1)Br)Br InChI: InChI=1S/C10H10Br2O2/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3 InChIKey: PPRAWWBOUOBAON-UHFFFAOYSA-N
CBID:142200 http://www.chembase.cn/molecule-142200.html