提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)c(NCc2cnccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1NCc1cccnc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-5-1-2-6-12(11)15-9-10-4-3-7-14-8-10/h1-8,15H,9H2,(H,16,17) InChIKey: QSJNZGFTQBXPNM-UHFFFAOYSA-N
CBID:265663 http://www.chembase.cn/molecule-265663.html