提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1ccnc(C=O)c1 Canonical SMILES: COC(=O)c1ccnc(c1)C=O InChI: InChI=1S/C8H7NO3/c1-12-8(11)6-2-3-9-7(4-6)5-10/h2-5H,1H3 InChIKey: FLXVRBSKKVMMQQ-UHFFFAOYSA-N
CBID:292507 http://www.chembase.cn/molecule-292507.html