提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(nc2CCNC(=O)c2c1)C Canonical SMILES: Cc1ccc2c(n1)CCNC2=O InChI: InChI=1S/C9H10N2O/c1-6-2-3-7-8(11-6)4-5-10-9(7)12/h2-3H,4-5H2,1H3,(H,10,12) InChIKey: IMUBKYSLTHUPPY-UHFFFAOYSA-N
CBID:800470 http://www.chembase.cn/molecule-800470.html