提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ncc(C)nc1)OCC Canonical SMILES: CCOC(=O)c1cnc(cn1)C InChI: InChI=1S/C8H10N2O2/c1-3-12-8(11)7-5-9-6(2)4-10-7/h4-5H,3H2,1-2H3 InChIKey: DKEZXLQHHZBQAV-UHFFFAOYSA-N
CBID:289253 http://www.chembase.cn/molecule-289253.html