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SMILES: [C@H](C(=O)O)(NC(=O)C)Cc1ccc(Br)cc1 Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)Br)NC(=O)C InChI: InChI=1S/C11H12BrNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 InChIKey: LDCUXIARELPUCD-JTQLQIEISA-N
CBID:101999 http://www.chembase.cn/molecule-101999.html