提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(c1ncc(/C=C/CCC)cc1)C(=O)C Canonical SMILES: CCC/C=C/c1ccc(nc1)NC(=O)C InChI: InChI=1S/C12H16N2O/c1-3-4-5-6-11-7-8-12(13-9-11)14-10(2)15/h5-9H,3-4H2,1-2H3,(H,13,14,15)/b6-5+ InChIKey: KKJPJKSGLFPKTI-AATRIKPKSA-N
CBID:746741 http://www.chembase.cn/molecule-746741.html