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SMILES: [C@@H](C(=O)O)(c1ccc(cc1)CCC)N Canonical SMILES: CCCc1ccc(cc1)[C@@H](C(=O)O)N InChI: InChI=1S/C11H15NO2/c1-2-3-8-4-6-9(7-5-8)10(12)11(13)14/h4-7,10H,2-3,12H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: KTGRFSZWSRRBJE-JTQLQIEISA-N
CBID:809032 http://www.chembase.cn/molecule-809032.html