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SMILES: O=C(O)[C@H](N)Cc1cccc(Br)c1 Canonical SMILES: OC(=O)[C@@H](Cc1cccc(c1)Br)N InChI: InChI=1S/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: GDMOHOYNMWWBAU-MRVPVSSYSA-N
CBID:291798 http://www.chembase.cn/molecule-291798.html