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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1C(C)C)Br Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1C(C)C)Br.Cl InChI: InChI=1S/C15H20BrNO3.ClH/c1-9(2)12-6-10(16)4-5-14(12)20-11-7-13(17-8-11)15(18)19-3;/h4-6,9,11,13,17H,7-8H2,1-3H3;1H/t11-,13-;/m0./s1 InChIKey: SYSXQZRNNGPJEQ-JZKFLRDJSA-N
CBID:47452 http://www.chembase.cn/molecule-47452.html