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SMILES: C(=O)([C@H](CCc1ccc(cc1)OC)N)O Canonical SMILES: COc1ccc(cc1)CC[C@@H](C(=O)O)N InChI: InChI=1S/C11H15NO3/c1-15-9-5-2-8(3-6-9)4-7-10(12)11(13)14/h2-3,5-6,10H,4,7,12H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: JADFNIWVWZWOFA-JTQLQIEISA-N
CBID:816319 http://www.chembase.cn/molecule-816319.html