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SMILES: C(=O)(C(C(C)C)NCc1ccccc1)OC Canonical SMILES: COC(=O)C(C(C)C)NCc1ccccc1 InChI: InChI=1S/C13H19NO2/c1-10(2)12(13(15)16-3)14-9-11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3 InChIKey: LFUIOAXMANYSCA-UHFFFAOYSA-N
CBID:801364 http://www.chembase.cn/molecule-801364.html