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SMILES: c1cccc(c1)CN(C)CCC(=O)O Canonical SMILES: CN(Cc1ccccc1)CCC(=O)O InChI: InChI=1S/C11H15NO2/c1-12(8-7-11(13)14)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,14) InChIKey: PYZWKFUBWBLIAN-UHFFFAOYSA-N
CBID:71682 http://www.chembase.cn/molecule-71682.html