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SMILES: N1[C@@H](CC(C1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H]1NCC(C1)c1ccccc1 InChI: InChI=1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9?,10-/m0/s1 InChIKey: JHHOFXBPLJDHOR-AXDSSHIGSA-N
CBID:88921 http://www.chembase.cn/molecule-88921.html