提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cnc(c1)C1CCNCC1)C=O Canonical SMILES: O=Cc1ccc(nc1)C1CCNCC1 InChI: InChI=1S/C11H14N2O/c14-8-9-1-2-11(13-7-9)10-3-5-12-6-4-10/h1-2,7-8,10,12H,3-6H2 InChIKey: BVJMXDFBZPYYPJ-UHFFFAOYSA-N
CBID:814052 http://www.chembase.cn/molecule-814052.html