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SMILES: C(C(=O)OC)(c1ccccc1)(N)CC Canonical SMILES: CCC(c1ccccc1)(C(=O)OC)N InChI: InChI=1S/C11H15NO2/c1-3-11(12,10(13)14-2)9-7-5-4-6-8-9/h4-8H,3,12H2,1-2H3 InChIKey: URYMDIRNRNJHAM-UHFFFAOYSA-N
CBID:271837 http://www.chembase.cn/molecule-271837.html