提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c1cccc2)C=O)Cc1c(Cl)cccc1 Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1ccccc1Cl InChI: InChI=1S/C16H12ClNO/c17-15-7-3-1-5-12(15)9-18-10-13(11-19)14-6-2-4-8-16(14)18/h1-8,10-11H,9H2 InChIKey: QMPDMKKPNRPZFV-UHFFFAOYSA-N
CBID:26168 http://www.chembase.cn/molecule-26168.html