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SMILES: C(=O)(C(Cc1cc(ccc1)OC)CN)O Canonical SMILES: NCC(C(=O)O)Cc1cccc(c1)OC InChI: InChI=1S/C11H15NO3/c1-15-10-4-2-3-8(6-10)5-9(7-12)11(13)14/h2-4,6,9H,5,7,12H2,1H3,(H,13,14) InChIKey: HXDSATIGKVSJSL-UHFFFAOYSA-N
CBID:809896 http://www.chembase.cn/molecule-809896.html