提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([nH]c(=O)c2c(c1)cccc2)N1CCCC1 Canonical SMILES: O=c1[nH]c(cc2c1cccc2)N1CCCC1 InChI: InChI=1S/C13H14N2O/c16-13-11-6-2-1-5-10(11)9-12(14-13)15-7-3-4-8-15/h1-2,5-6,9H,3-4,7-8H2,(H,14,16) InChIKey: YGHVWKFNYLLGEJ-UHFFFAOYSA-N
CBID:255027 http://www.chembase.cn/molecule-255027.html