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SMILES: C(=O)([C@H](CCc1cc(ccc1)OC)N)O Canonical SMILES: COc1cccc(c1)CC[C@@H](C(=O)O)N InChI: InChI=1S/C11H15NO3/c1-15-9-4-2-3-8(7-9)5-6-10(12)11(13)14/h2-4,7,10H,5-6,12H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: HEOJABVYJADWNP-JTQLQIEISA-N
CBID:809526 http://www.chembase.cn/molecule-809526.html