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SMILES: C(=O)([C@H](CN(C)C)C)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C(=O)[C@H](CN(C)C)C InChI: InChI=1S/C13H19NO2/c1-10(9-14(2)3)13(15)11-6-5-7-12(8-11)16-4/h5-8,10H,9H2,1-4H3/t10-/m0/s1 InChIKey: YHCVGGJYRMYIGG-JTQLQIEISA-N
CBID:797302 http://www.chembase.cn/molecule-797302.html