提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(=C2CCNCC2)c2c(N1)cccc2 Canonical SMILES: O=C1Nc2c(C1=C1CCNCC1)cccc2 InChI: InChI=1S/C13H14N2O/c16-13-12(9-5-7-14-8-6-9)10-3-1-2-4-11(10)15-13/h1-4,14H,5-8H2,(H,15,16) InChIKey: ISWSPFWHRHMWAL-UHFFFAOYSA-N
CBID:272325 http://www.chembase.cn/molecule-272325.html