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SMILES: C1N[C@@H](Cc2ccccc12)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m0./s1 InChIKey: FXHCFPUEIDRTMR-FVGYRXGTSA-N
CBID:68072 http://www.chembase.cn/molecule-68072.html