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SMILES: N1C[C@H]([C@@H](C1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccccc1 InChI: InChI=1S/C11H13NO2/c13-11(14)10-7-12-6-9(10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m0/s1 InChIKey: XTJDGOQYFKHEJR-VHSXEESVSA-N
CBID:799901 http://www.chembase.cn/molecule-799901.html