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SMILES: NC(c1ccc(cc1)OCCC)CC(=O)O Canonical SMILES: CCCOc1ccc(cc1)C(CC(=O)O)N InChI: InChI=1S/C12H17NO3/c1-2-7-16-10-5-3-9(4-6-10)11(13)8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H,14,15) InChIKey: ZVIBHAHGHDNCML-UHFFFAOYSA-N
CBID:76654 http://www.chembase.cn/molecule-76654.html