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SMILES: [C@@H]1(C[C@@H]2N([C@H](C1)CC2)C)OC(=O)C(c1ccccc1)O.Br Canonical SMILES: OC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C.Br InChI: InChI=1S/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H/t12-,13+,14+,15?; InChIKey: DWSGTFTVBLXELC-RDYJJYPNSA-N
CBID:312949 http://www.chembase.cn/molecule-312949.html