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SMILES: N1(C(=O)C(CC1)Br)c1c(Cl)cccc1 Canonical SMILES: O=C1C(Br)CCN1c1ccccc1Cl InChI: InChI=1S/C10H9BrClNO/c11-7-5-6-13(10(7)14)9-4-2-1-3-8(9)12/h1-4,7H,5-6H2 InChIKey: LZTXVQZRVOLFLY-UHFFFAOYSA-N
CBID:272949 http://www.chembase.cn/molecule-272949.html