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SMILES: N1(C(=O)CCC1)Cc1c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1CN1CCCC1=O)N InChI: InChI=1S/C12H16N2O2/c1-16-11-5-4-10(13)7-9(11)8-14-6-2-3-12(14)15/h4-5,7H,2-3,6,8,13H2,1H3 InChIKey: NRSSNPHXSVPMCK-UHFFFAOYSA-N
CBID:50876 http://www.chembase.cn/molecule-50876.html