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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1)Br Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)Br.Cl InChI: InChI=1S/C12H14BrNO3.ClH/c1-16-12(15)11-6-10(7-14-11)17-9-4-2-8(13)3-5-9;/h2-5,10-11,14H,6-7H2,1H3;1H/t10-,11-;/m0./s1 InChIKey: CZYANURKLKFYPF-ACMTZBLWSA-N
CBID:47552 http://www.chembase.cn/molecule-47552.html