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SMILES: C(=O)([C@@H](Cc1ccc(cc1)Br)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccc(cc1)Br InChI: InChI=1S/C10H12BrNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1 InChIKey: GKIMDBLWVUDOQG-QMMMGPOBSA-N
CBID:809863 http://www.chembase.cn/molecule-809863.html