提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(NCc2c1cccc2)C1CC1 Canonical SMILES: c1ccc2c(c1)N=C(NC2)C1CC1 InChI: InChI=1S/C11H12N2/c1-2-4-10-9(3-1)7-12-11(13-10)8-5-6-8/h1-4,8H,5-7H2,(H,12,13) InChIKey: XKBBMSIEBMRHJU-UHFFFAOYSA-N
CBID:255163 http://www.chembase.cn/molecule-255163.html