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SMILES: c1ccc(cc1)CCC[C@H](C(=O)O)N Canonical SMILES: OC(=O)[C@@H](CCCc1ccccc1)N InChI: InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)/t10-/m1/s1 InChIKey: XOQZTHUXZWQXOK-SNVBAGLBSA-N
CBID:297969 http://www.chembase.cn/molecule-297969.html