提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=NCc2c1cccc2)NC(C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C(NC1=NCc2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C17H16N2O2/c20-17(21)15(10-12-6-2-1-3-7-12)19-16-14-9-5-4-8-13(14)11-18-16/h1-9,15H,10-11H2,(H,18,19)(H,20,21) InChIKey: VLSRNGOXGLMEBH-UHFFFAOYSA-N
CBID:183936 http://www.chembase.cn/molecule-183936.html