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SMILES: C(C(=O)O)C(c1ccc(OCC(C)C)cc1)N Canonical SMILES: CC(COc1ccc(cc1)C(CC(=O)O)N)C InChI: InChI=1S/C13H19NO3/c1-9(2)8-17-11-5-3-10(4-6-11)12(14)7-13(15)16/h3-6,9,12H,7-8,14H2,1-2H3,(H,15,16) InChIKey: SBXKCNIGZXWFKL-UHFFFAOYSA-N
CBID:35166 http://www.chembase.cn/molecule-35166.html