提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(c(cc1C)C=O)C)NC(=O)C Canonical SMILES: O=Cc1cc(n(c1C)NC(=O)C)C InChI: InChI=1S/C9H12N2O2/c1-6-4-9(5-12)7(2)11(6)10-8(3)13/h4-5H,1-3H3,(H,10,13) InChIKey: MSFJUGZYTYMJBO-UHFFFAOYSA-N
CBID:308398 http://www.chembase.cn/molecule-308398.html