提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C)N1CC2(CC2)c2ccc(cc12)N Canonical SMILES: CC(=O)N1CC2(c3c1cc(N)cc3)CC2 InChI: InChI=1S/C12H14N2O/c1-8(15)14-7-12(4-5-12)10-3-2-9(13)6-11(10)14/h2-3,6H,4-5,7,13H2,1H3 InChIKey: ZWPDDGOGZRNKKC-UHFFFAOYSA-N
CBID:68279 http://www.chembase.cn/molecule-68279.html