提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=C2C=CCC=C2NC(C)(C)C1 Canonical SMILES: CC1=C2C=CCC=C2NC(C1)(C)C InChI: InChI=1S/C12H17N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4,6-7,13H,5,8H2,1-3H3 InChIKey: BSOKQMCXEUUFEF-UHFFFAOYSA-N
CBID:109915 http://www.chembase.cn/molecule-109915.html