提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc2c(c1)cccc2)C(=O)c1cnccc1 Canonical SMILES: O=C(c1cc2c(o1)cccc2)c1cccnc1 InChI: InChI=1S/C14H9NO2/c16-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)17-13/h1-9H InChIKey: DOLCUKYSDPPKSM-UHFFFAOYSA-N
CBID:271812 http://www.chembase.cn/molecule-271812.html