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SMILES: C(=O)(c1cc(CC2CN(CC2)CC)ccc1)O Canonical SMILES: CCN1CCC(C1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C14H19NO2/c1-2-15-7-6-12(10-15)8-11-4-3-5-13(9-11)14(16)17/h3-5,9,12H,2,6-8,10H2,1H3,(H,16,17) InChIKey: MNMYMBNZVFMCOL-UHFFFAOYSA-N
CBID:609656 http://www.chembase.cn/molecule-609656.html