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SMILES: C(=O)(Nc1ccc(Br)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C8H7BrClNO/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5H2,(H,11,12) InChIKey: FRZKCMCCQAJIBN-UHFFFAOYSA-N
CBID:26901 http://www.chembase.cn/molecule-26901.html