提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccccc1)Nc1cc(ccc1)C#N Canonical SMILES: N#Cc1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H10N2O/c15-10-11-5-4-8-13(9-11)16-14(17)12-6-2-1-3-7-12/h1-9H,(H,16,17) InChIKey: UCPDMPHZMMJOJJ-UHFFFAOYSA-N
CBID:69875 http://www.chembase.cn/molecule-69875.html