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SMILES: C(=O)(Nc1cc(Br)ccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)Br InChI: InChI=1S/C9H9BrClNO/c1-6(11)9(13)12-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,12,13) InChIKey: TVSIMKBSWDSNNG-UHFFFAOYSA-N
CBID:251706 http://www.chembase.cn/molecule-251706.html