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SMILES: c1(c2ccc(cc2)Br)ccc(cc1)[C@H](N)C Canonical SMILES: Brc1ccc(cc1)c1ccc(cc1)[C@H](N)C InChI: InChI=1S/C14H14BrN/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-10H,16H2,1H3/t10-/m1/s1 InChIKey: DAQQGBQJTPYBGR-SNVBAGLBSA-N
CBID:280643 http://www.chembase.cn/molecule-280643.html