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SMILES: N1(C(=O)CCC1)Cc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)CN1CCCC1=O InChI: InChI=1S/C12H16N2O/c13-8-10-3-5-11(6-4-10)9-14-7-1-2-12(14)15/h3-6H,1-2,7-9,13H2 InChIKey: GPTRFBASHRQLSQ-UHFFFAOYSA-N
CBID:30819 http://www.chembase.cn/molecule-30819.html