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SMILES: c1ccc2c(c1)C[C@H](NC2)CC(=O)O.Cl Canonical SMILES: OC(=O)C[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c13-11(14)6-10-5-8-3-1-2-4-9(8)7-12-10;/h1-4,10,12H,5-7H2,(H,13,14);1H/t10-;/m0./s1 InChIKey: SWYPWAIQEURSFY-PPHPATTJSA-N
CBID:297990 http://www.chembase.cn/molecule-297990.html