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SMILES: C(=O)(C[C@H](CN)c1cc(ccc1)Br)O Canonical SMILES: NC[C@H](c1cccc(c1)Br)CC(=O)O InChI: InChI=1S/C10H12BrNO2/c11-9-3-1-2-7(4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m1/s1 InChIKey: LPUXOASLLLBSLF-MRVPVSSYSA-N
CBID:800018 http://www.chembase.cn/molecule-800018.html