提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(cn1)C=O)c1ccc(c(c1)C)C Canonical SMILES: O=Cc1cnn(c1)c1ccc(c(c1)C)C InChI: InChI=1S/C12H12N2O/c1-9-3-4-12(5-10(9)2)14-7-11(8-15)6-13-14/h3-8H,1-2H3 InChIKey: CQJUGLBVFQAIPI-UHFFFAOYSA-N
CBID:34370 http://www.chembase.cn/molecule-34370.html