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SMILES: C(=O)(Nc1c(Cl)cccc1)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccccc1Cl InChI: InChI=1S/C9H9BrClNO/c1-6(10)9(13)12-8-5-3-2-4-7(8)11/h2-6H,1H3,(H,12,13) InChIKey: ZFCIPVPEDGFBPL-UHFFFAOYSA-N
CBID:35687 http://www.chembase.cn/molecule-35687.html