提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1c(N)ncc(C)c1 Canonical SMILES: CCOC(=O)c1cc(C)cnc1N InChI: InChI=1S/C9H12N2O2/c1-3-13-9(12)7-4-6(2)5-11-8(7)10/h4-5H,3H2,1-2H3,(H2,10,11) InChIKey: QZTFMRLKFGTILV-UHFFFAOYSA-N
CBID:292445 http://www.chembase.cn/molecule-292445.html