提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(I)cccc1)Nc1cc(N)ccc1C Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccccc1I)C InChI: InChI=1S/C14H13IN2O/c1-9-6-7-10(16)8-13(9)17-14(18)11-4-2-3-5-12(11)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: KQZGIMVVOASONK-UHFFFAOYSA-N
CBID:264383 http://www.chembase.cn/molecule-264383.html