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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1Br Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1Br.Cl InChI: InChI=1S/C12H14BrNO3.ClH/c1-16-12(15)10-6-8(7-14-10)17-11-5-3-2-4-9(11)13;/h2-5,8,10,14H,6-7H2,1H3;1H/t8-,10-;/m0./s1 InChIKey: AQBJXGKPBFBLGJ-GNAZCLTHSA-N
CBID:47531 http://www.chembase.cn/molecule-47531.html