提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nc(cn1)C=O)c1cc(cc(c1)C)C Canonical SMILES: O=Cc1cnn(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C11H11N3O/c1-8-3-9(2)5-11(4-8)14-12-6-10(7-15)13-14/h3-7H,1-2H3 InChIKey: KGOSQAAAKSDTFV-UHFFFAOYSA-N
CBID:248906 http://www.chembase.cn/molecule-248906.html