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SMILES: c1(cc(ccc1)Cl)C(C(=O)OCC)Br Canonical SMILES: CCOC(=O)C(c1cccc(c1)Cl)Br InChI: InChI=1S/C10H10BrClO2/c1-2-14-10(13)9(11)7-4-3-5-8(12)6-7/h3-6,9H,2H2,1H3 InChIKey: WEQPTHXMNMLSLW-UHFFFAOYSA-N
CBID:22565 http://www.chembase.cn/molecule-22565.html