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SMILES: N1C[C@@H](C[C@@H]1C(=O)O)Cc1ccc(cc1)Br Canonical SMILES: OC(=O)[C@@H]1NC[C@@H](C1)Cc1ccc(cc1)Br InChI: InChI=1S/C12H14BrNO2/c13-10-3-1-8(2-4-10)5-9-6-11(12(15)16)14-7-9/h1-4,9,11,14H,5-7H2,(H,15,16)/t9-,11-/m1/s1 InChIKey: KBZRUYGFVGXOBD-MWLCHTKSSA-N
CBID:806312 http://www.chembase.cn/molecule-806312.html