提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CNCC1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCNCC1=O InChI: InChI=1S/C12H16N2O/c1-10-2-4-11(5-3-10)9-14-7-6-13-8-12(14)15/h2-5,13H,6-9H2,1H3 InChIKey: GKUBQNDQVAMMOA-UHFFFAOYSA-N
CBID:306768 http://www.chembase.cn/molecule-306768.html