提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OC)ccc1)c1cnccc1 Canonical SMILES: COc1cccc(c1)C(=O)c1cccnc1 InChI: InChI=1S/C13H11NO2/c1-16-12-6-2-4-10(8-12)13(15)11-5-3-7-14-9-11/h2-9H,1H3 InChIKey: PQWLVSWJIRPNTL-UHFFFAOYSA-N
CBID:271465 http://www.chembase.cn/molecule-271465.html