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SMILES: c1(cc(c(cc1)OCCCC)C(=O)Cl)Br Canonical SMILES: CCCCOc1ccc(cc1C(=O)Cl)Br InChI: InChI=1S/C11H12BrClO2/c1-2-3-6-15-10-5-4-8(12)7-9(10)11(13)14/h4-5,7H,2-3,6H2,1H3 InChIKey: FSGHQCGGOKDGIU-UHFFFAOYSA-N
CBID:56879 http://www.chembase.cn/molecule-56879.html