提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CCC(=O)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)C(=O)CC#N)C InChI: InChI=1S/C12H13NO/c1-9(2)10-3-5-11(6-4-10)12(14)7-8-13/h3-6,9H,7H2,1-2H3 InChIKey: WHPGQMYJLCNLLE-UHFFFAOYSA-N
CBID:234658 http://www.chembase.cn/molecule-234658.html