提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1cc(cc(n1)Cl)C#N Canonical SMILES: N#Cc1cc(Cl)nc(c1)C(=O)O InChI: InChI=1S/C7H3ClN2O2/c8-6-2-4(3-9)1-5(10-6)7(11)12/h1-2H,(H,11,12) InChIKey: UIPZNKQEVATHLZ-UHFFFAOYSA-N
CBID:813666 http://www.chembase.cn/molecule-813666.html