提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1ccccc1n1ccnc1 Canonical SMILES: CCOC(=O)c1ccccc1n1cncc1 InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)10-5-3-4-6-11(10)14-8-7-13-9-14/h3-9H,2H2,1H3 InChIKey: GKOGBVKQBZZPGT-UHFFFAOYSA-N
CBID:289348 http://www.chembase.cn/molecule-289348.html