提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N)c1ccccc1Nc1cccc(Cl)c1 Canonical SMILES: Clc1cccc(c1)Nc1ccccc1C(=O)N InChI: InChI=1S/C13H11ClN2O/c14-9-4-3-5-10(8-9)16-12-7-2-1-6-11(12)13(15)17/h1-8,16H,(H2,15,17) InChIKey: BMOKTGIGLSDTMZ-UHFFFAOYSA-N
CBID:294082 http://www.chembase.cn/molecule-294082.html